3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-keto-4-methyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C)N

InChI

InChI=1S/C17H16ClN3O3S/c1-7-4-10(11(24-3)6-9(7)18)20-16(23)15-14(19)13-8(2)5-12(22)21-17(13)25-15/h4-6H,19H2,1-3H3,(H,20,23)(H,21,22)