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N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
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![N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/250d14fa0e0741faa604d1dc368951ae.png "N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide")
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
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CAS No:
764697-44-1
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Formula:
C21H17N5O2S2
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Chemical Name:
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
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Synonyms:
ZINC2620803;AKOS034072732;MCULE-8260546790;Z28976066;764697-44-1;N-(5-{[(4-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide
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CAS No:
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Basic Attributes
435.5 g/mol
435.08236715 g/mol
Computed Properties
Molecular Weight:435.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:435.08236715
Monoisotopic Mass:435.08236715
Topological Polar Surface Area:153
Heavy Atom Count:30
Complexity:668
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
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