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

Systemtic Name: (4S)-4-cyclopropyl-N-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-4-cyclopropyl-N-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-4-cyclopropyl-N-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-4-cyclopropyl-N-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-4-cyclopropyl-N-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C18H20N2S2 MolecularWeight: 328.4948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCC3=C(C2C4CC4)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCC3=C([C@@H]2C4CC4)C=CS3

InChI

InChI=1S/C18H20N2S2/c1-12-2-6-14(7-3-12)19-18(21)20-10-8-16-15(9-11-22-16)17(20)13-4-5-13/h2-3,6-7,9,11,13,17H,4-5,8,10H2,1H3,(H,19,21)/t17-/m0/s1