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

Systemtic Name: 3-azanyl-6-methyl-N-(4-methylphenyl)-4-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-methyl-4-oxo-N-(p-tolyl)-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-methyl-N-(4-methylphenyl)-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-6-methyl-N-(4-methylphenyl)-4-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-keto-6-methyl-N-(p-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=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=CC3=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=CC3=O)C)N

InChI

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