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

Systemtic Name: ethyl 2-[[3-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)carbamoyl]phenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-[(3-ethoxycarbonyl-4-phenyl-2-thienyl)carbamoyl]benzoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[3-[[(3-ethoxycarbonyl-4-phenyl-2-thiophenyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(3-ethoxycarbonyl-4-phenylthiophen-2-yl)carbamoyl]benzoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[3-[(3-carbethoxy-4-phenyl-2-thienyl)carbamoyl]benzoyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C34H28N2O6S2 MolecularWeight: 624.72592

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H28N2O6S2/c1-3-41-33(39)27-25(21-12-7-5-8-13-21)19-43-31(27)35-29(37)23-16-11-17-24(18-23)30(38)36-32-28(34(40)42-4-2)26(20-44-32)22-14-9-6-10-15-22/h5-20H,3-4H2,1-2H3,(H,35,37)(H,36,38)