ethyl 4-[(3-azanyl-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridin-2-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(3-azanyl-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(3-amino-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carbonyl)amino]benzoate CAS Name: 4-[[(3-amino-4-methyl-6-oxo-7H-thieno[2,3-b]pyridin-2-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3-amino-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carbonyl)amino]benzoate Traditional Name: 4-[(3-amino-6-keto-4-methyl-7H-thieno[2,3-b]pyridine-2-carbonyl)amino]benzoic acid ethyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C=C3C)N

InChI

InChI=1S/C18H17N3O4S/c1-3-25-18(24)10-4-6-11(7-5-10)20-16(23)15-14(19)13-9(2)8-12(22)21-17(13)26-15/h4-8H,3,19H2,1-2H3,(H,20,23)(H,21,22)