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

Systemtic Name: ethyl 2-[[6-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)carbamoyl]pyridin-2-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[6-[(3-ethoxycarbonyl-4-phenyl-2-thienyl)carbamoyl]pyridine-2-carbonyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[6-[[(3-ethoxycarbonyl-4-phenyl-2-thiophenyl)amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[6-[(3-ethoxycarbonyl-4-phenylthiophen-2-yl)carbamoyl]pyridine-2-carbonyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[6-[(3-carbethoxy-4-phenyl-2-thienyl)carbamoyl]picolinoyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C33H27N3O6S2 MolecularWeight: 625.71398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)OCC

InChI

InChI=1S/C33H27N3O6S2/c1-3-41-32(39)26-22(20-12-7-5-8-13-20)18-43-30(26)35-28(37)24-16-11-17-25(34-24)29(38)36-31-27(33(40)42-4-2)23(19-44-31)21-14-9-6-10-15-21/h5-19H,3-4H2,1-2H3,(H,35,37)(H,36,38)