2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[2-(methylthio)phenyl]acetamide Formula: C16H18N2OS2 MolecularWeight: 318.45692

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H18N2OS2/c1-20-15-5-3-2-4-13(15)17-16(19)11-18-8-6-14-12(10-18)7-9-21-14/h2-5,7,9H,6,8,10-11H2,1H3,(H,17,19)