(4R)-N-(4-methoxyphenyl)-3-methyl-6-oxidanylidene-4-thiophen-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: (4R)-N-(4-methoxyphenyl)-3-methyl-6-oxidanylidene-4-thiophen-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: (4R)-N-(4-methoxyphenyl)-3-methyl-6-oxo-4-(3-thienyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: (4R)-N-(4-methoxyphenyl)-3-methyl-6-oxo-4-(3-thiophenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: (4R)-N-(4-methoxyphenyl)-3-methyl-6-oxo-4-thiophen-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: (4R)-6-keto-N-(4-methoxyphenyl)-3-methyl-4-(3-thienyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(CC(=O)N2)C3=CSC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC2=C1[C@H](CC(=O)N2)C3=CSC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N2O3S2/c1-11-17-15(12-7-8-26-10-12)9-16(23)22-20(17)27-18(11)19(24)21-13-3-5-14(25-2)6-4-13/h3-8,10,15H,9H2,1-2H3,(H,21,24)(H,22,23)/t15-/m1/s1