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

Systemtic Name: N-(4-chlorophenyl)-3-methyl-6-oxidanylidene-4-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-chlorophenyl)-3-methyl-6-oxo-4-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-chlorophenyl)-3-methyl-6-oxo-4-(3-pyridinyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-3-methyl-6-oxo-4-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-chlorophenyl)-6-keto-3-methyl-4-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(CC(=O)N2)C3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC2=C1C(CC(=O)N2)C3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-11-17-15(12-3-2-8-22-10-12)9-16(25)24-20(17)27-18(11)19(26)23-14-6-4-13(21)5-7-14/h2-8,10,15H,9H2,1H3,(H,23,26)(H,24,25)