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

Systemtic Name: diethyl 5-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C21H23N3O5S2 MolecularWeight: 461.55442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

InChI

InChI=1S/C21H23N3O5S2/c1-6-28-20(26)13-11(5)15(21(27)29-7-2)30-19(13)24-17(25)16-14(22)12-9(3)8-10(4)23-18(12)31-16/h8H,6-7,22H2,1-5H3,(H,24,25)