3-azanyl-4-(4-methylphenyl)-6-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-methylphenyl)-6-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-oxo-4-(p-tolyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methylphenyl)-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-4-(4-methylphenyl)-6-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-keto-4-(p-tolyl)-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=C(S3)C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=C(S3)C(=O)N)N

InChI

InChI=1S/C15H15N3O2S/c1-7-2-4-8(5-3-7)9-6-10(19)18-15-11(9)12(16)13(21-15)14(17)20/h2-5,9H,6,16H2,1H3,(H2,17,20)(H,18,19)