ethyl 2-[[6-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]pyridin-3-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[6-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]pyridin-3-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[6-[(3-ethoxycarbonyl-4,5-dimethyl-2-thienyl)carbamoyl]pyridine-3-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[6-[[(3-ethoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-oxomethyl]-3-pyridinyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[6-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)carbamoyl]pyridine-3-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[6-[(3-carbethoxy-4,5-dimethyl-2-thienyl)carbamoyl]nicotinoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H27N3O6S2 MolecularWeight: 529.62838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CN=C(C=C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CN=C(C=C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC

InChI

InChI=1S/C25H27N3O6S2/c1-7-33-24(31)18-12(3)14(5)35-22(18)27-20(29)16-9-10-17(26-11-16)21(30)28-23-19(25(32)34-8-2)13(4)15(6)36-23/h9-11H,7-8H2,1-6H3,(H,27,29)(H,28,30)