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

Systemtic Name: 3-azanyl-N-(2-ethanoylphenyl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(2-acetylphenyl)-3-amino-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(2-acetylphenyl)-3-amino-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: N-(2-acetylphenyl)-3-amino-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(2-acetylphenyl)-3-amino-6-keto-4-methyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=CC=CC=C3C(=O)C)N

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=CC=CC=C3C(=O)C)N

InChI

InChI=1S/C17H15N3O3S/c1-8-7-12(22)20-17-13(8)14(18)15(24-17)16(23)19-11-6-4-3-5-10(11)9(2)21/h3-7H,18H2,1-2H3,(H,19,23)(H,20,22)