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

Systemtic Name: O2-ethyl O4-methyl 5-[(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[(3-amino-6-phenyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[(3-amino-6-phenyl-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-phenylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[(3-amino-6-phenyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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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)C4=CC=CC=C4)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)C4=CC=CC=C4)N)C(=O)OC)C

InChI

InChI=1S/C24H21N3O5S2/c1-4-32-24(30)18-12(2)16(23(29)31-3)22(33-18)27-20(28)19-17(25)14-10-11-15(26-21(14)34-19)13-8-6-5-7-9-13/h5-11H,4,25H2,1-3H3,(H,27,28)