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N-[(6-tert-butyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamothioyl]benzamide
N-[(6-tert-butyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamothioyl]benzamide
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![N-[(6-tert-butyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamothioyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b734577dc8fb4977ac919d92521e9b3e.png "N-[(6-tert-butyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamothioyl]benzamide")
N-[(6-tert-butyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamothioyl]benzamide
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CAS No:
371932-37-5
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Formula:
C20H22N4OS2
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Chemical Name:
N-[(6-tert-butyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamothioyl]benzamide
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Synonyms:
Oprea1_323618;ZINC2260788;STK065652;AKOS022077611;MCULE-6986330250;371932-37-5;N-[(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)carbamothioyl]benzamide
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CAS No:
N-[(6-tert-butyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamothioyl]benzamide Basic Attributes
398.5 g/mol
398.12350369 g/mol
Computed Properties
Molecular Weight:398.5
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:398.12350369
Monoisotopic Mass:398.12350369
Topological Polar Surface Area:129
Heavy Atom Count:27
Complexity:617
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(6-tert-butyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamothioyl]benzamide
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