(4S)-N-(4-ethoxyphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide

Systemtic Name: (4S)-N-(4-ethoxyphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-N-(4-ethoxyphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-N-(4-ethoxyphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-N-(4-ethoxyphenyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-4-methyl-N-p-phenetyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C17H20N2OS2 MolecularWeight: 332.4835

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC3=C(C2C)C=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC3=C([C@@H]2C)C=CS3

InChI

InChI=1S/C17H20N2OS2/c1-3-20-14-6-4-13(5-7-14)18-17(21)19-10-8-16-15(12(19)2)9-11-22-16/h4-7,9,11-12H,3,8,10H2,1-2H3,(H,18,21)/t12-/m0/s1