ethyl 2-[(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C)N

InChI

InChI=1S/C18H19N3O3S2/c1-5-24-18(23)12-9(3)10(4)25-17(12)21-15(22)14-13(19)11-7-6-8(2)20-16(11)26-14/h6-7H,5,19H2,1-4H3,(H,21,22)