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

Systemtic Name: N-(4-chlorophenyl)-4-(3-hydroxyphenyl)-3-methyl-6-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-chlorophenyl)-4-(3-hydroxyphenyl)-3-methyl-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-chlorophenyl)-4-(3-hydroxyphenyl)-3-methyl-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-(3-hydroxyphenyl)-3-methyl-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-chlorophenyl)-4-(3-hydroxyphenyl)-6-keto-3-methyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c1-11-18-16(12-3-2-4-15(25)9-12)10-17(26)24-21(18)28-19(11)20(27)23-14-7-5-13(22)6-8-14/h2-9,16,25H,10H2,1H3,(H,23,27)(H,24,26)