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

Systemtic Name: 3-methyl-N-(4-methylphenyl)-6-oxidanylidene-4-thiophen-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-methyl-6-oxo-N-(p-tolyl)-4-(3-thienyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-methyl-N-(4-methylphenyl)-6-oxo-4-(3-thiophenyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-6-oxo-4-thiophen-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 6-keto-3-methyl-N-(p-tolyl)-4-(3-thienyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)CC3C4=CSC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)CC3C4=CSC=C4)C

InChI

InChI=1S/C20H18N2O2S2/c1-11-3-5-14(6-4-11)21-19(24)18-12(2)17-15(13-7-8-25-10-13)9-16(23)22-20(17)26-18/h3-8,10,15H,9H2,1-2H3,(H,21,24)(H,22,23)