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

Systemtic Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C19H22N2OS2 MolecularWeight: 358.52078

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=CC=CC=C3SCC=C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC3=CC=CC=C3SCC=C)SC=C2

InChI

InChI=1S/C19H22N2OS2/c1-3-11-23-18-7-5-4-6-16(18)20-19(22)13-21-10-8-17-15(14(21)2)9-12-24-17/h3-7,9,12,14H,1,8,10-11,13H2,2H3,(H,20,22)