2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)butanamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)butyramide Formula: C20H20N4OS3 MolecularWeight: 428.594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C2=C(S1)CN(CC2)C)C#N)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(C(=O)NC1=C(C2=C(S1)CN(CC2)C)C#N)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4OS3/c1-3-15(27-20-22-14-6-4-5-7-16(14)28-20)18(25)23-19-13(10-21)12-8-9-24(2)11-17(12)26-19/h4-7,15H,3,8-9,11H2,1-2H3,(H,23,25)