O2-ethyl O4-methyl 5-[(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 5-[(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[(3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 5-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C)N)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C)N)C(=O)OC)C

InChI

InChI=1S/C19H19N3O5S2/c1-5-27-19(25)13-9(3)11(18(24)26-4)17(28-13)22-15(23)14-12(20)10-7-6-8(2)21-16(10)29-14/h6-7H,5,20H2,1-4H3,(H,22,23)