methyl 2-[[2-[(3-methoxycarbonyl-4-phenyl-thiophen-2-yl)carbamoyl]phenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[2-[(3-methoxycarbonyl-4-phenyl-thiophen-2-yl)carbamoyl]phenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[(3-methoxycarbonyl-4-phenyl-2-thienyl)carbamoyl]benzoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[2-[[(3-methoxycarbonyl-4-phenyl-2-thiophenyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(3-methoxycarbonyl-4-phenylthiophen-2-yl)carbamoyl]benzoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[(3-carbomethoxy-4-phenyl-2-thienyl)carbamoyl]benzoyl]amino]-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C32H24N2O6S2 MolecularWeight: 596.67276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C32H24N2O6S2/c1-39-31(37)25-23(19-11-5-3-6-12-19)17-41-29(25)33-27(35)21-15-9-10-16-22(21)28(36)34-30-26(32(38)40-2)24(18-42-30)20-13-7-4-8-14-20/h3-18H,1-2H3,(H,33,35)(H,34,36)