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N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbenzamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbenzamide
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![N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d8525810bf9b45eb9f3f2ab2c7cdfa2f.png "N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbenzamide")
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbenzamide
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CAS No:
756826-65-0
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Formula:
C20H17N5OS3
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Chemical Name:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbenzamide
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Synonyms:
ZINC2661819;AKOS033993830;MCULE-4014719096;Z27165687;756826-65-0;N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)benzamide
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CAS No:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbenzamide Basic Attributes
439.6 g/mol
439.05952370 g/mol
Computed Properties
Molecular Weight:439.6
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:439.05952370
Monoisotopic Mass:439.05952370
Topological Polar Surface Area:162
Heavy Atom Count:29
Complexity:609
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbenzamide
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