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

Systemtic Name: (4S)-4-cyclopropyl-N-(3-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-4-cyclopropyl-N-(3-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-4-cyclopropyl-N-(3-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-4-cyclopropyl-N-(3-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-4-cyclopropyl-N-(3-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCC3=C(C2C4CC4)C=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCC3=C([C@@H]2C4CC4)C=CS3

InChI

InChI=1S/C18H20N2OS2/c1-21-14-4-2-3-13(11-14)19-18(22)20-9-7-16-15(8-10-23-16)17(20)12-5-6-12/h2-4,8,10-12,17H,5-7,9H2,1H3,(H,19,22)/t17-/m0/s1