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

Systemtic Name: (4R)-N-(4-methoxyphenyl)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4R)-N-(4-methoxyphenyl)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4R)-N-(4-methoxyphenyl)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4R)-N-(4-methoxyphenyl)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4R)-N-(4-methoxyphenyl)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C19H18N2OS3 MolecularWeight: 386.55402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C19H18N2OS3/c1-22-14-6-4-13(5-7-14)20-19(23)21-10-8-16-15(9-12-25-16)18(21)17-3-2-11-24-17/h2-7,9,11-12,18H,8,10H2,1H3,(H,20,23)/t18-/m1/s1