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

Systemtic Name: (4S)-N-(3-methoxyphenyl)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4S)-N-(3-methoxyphenyl)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4S)-N-(3-methoxyphenyl)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4S)-N-(3-methoxyphenyl)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4S)-N-(3-methoxyphenyl)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C21H20N2OS2 MolecularWeight: 380.5263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCC3=C([C@@H]2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C21H20N2OS2/c1-24-17-9-5-8-16(14-17)22-21(25)23-12-10-19-18(11-13-26-19)20(23)15-6-3-2-4-7-15/h2-9,11,13-14,20H,10,12H2,1H3,(H,22,25)/t20-/m0/s1