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

Systemtic Name: 3-azanyl-4-methyl-N-(2-methylphenyl)-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-methyl-N-(o-tolyl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-methyl-N-(2-methylphenyl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-4-methyl-N-(2-methylphenyl)-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-keto-4-methyl-N-(o-tolyl)-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C)N

InChI

InChI=1S/C16H15N3O2S/c1-8-5-3-4-6-10(8)18-15(21)14-13(17)12-9(2)7-11(20)19-16(12)22-14/h3-7H,17H2,1-2H3,(H,18,21)(H,19,20)