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

Systemtic Name: (4R)-N,4-bis(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: (4R)-N,4-bis(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: (4R)-N,4-bis(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: (4R)-N,4-bis(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: (4R)-N,4-bis(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C(=S)NC4=CC=C(C=C4)OC)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=C(CCN2C(=S)NC4=CC=C(C=C4)OC)SC=C3

InChI

InChI=1S/C22H22N2O2S2/c1-25-17-7-3-15(4-8-17)21-19-12-14-28-20(19)11-13-24(21)22(27)23-16-5-9-18(26-2)10-6-16/h3-10,12,14,21H,11,13H2,1-2H3,(H,23,27)/t21-/m1/s1