methyl 3-[[4-[4-[(2-methoxycarbonyl-5-phenyl-thiophen-3-yl)carbamoyl]phenoxy]phenyl]carbonylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: methyl 3-[[4-[4-[(2-methoxycarbonyl-5-phenyl-thiophen-3-yl)carbamoyl]phenoxy]phenyl]carbonylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: methyl 3-[[4-[4-[(2-methoxycarbonyl-5-phenyl-3-thienyl)carbamoyl]phenoxy]benzoyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[[4-[4-[[(2-methoxycarbonyl-5-phenyl-3-thiophenyl)amino]-oxomethyl]phenoxy]phenyl]-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-[4-[(2-methoxycarbonyl-5-phenylthiophen-3-yl)carbamoyl]phenoxy]benzoyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[4-[4-[(2-carbomethoxy-5-phenyl-3-thienyl)carbamoyl]phenoxy]benzoyl]amino]-5-phenyl-thiophene-2-carboxylic acid methyl ester Formula: C38H28N2O7S2 MolecularWeight: 688.76812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=C(SC(=C5)C6=CC=CC=C6)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=C(SC(=C5)C6=CC=CC=C6)C(=O)OC

InChI

InChI=1S/C38H28N2O7S2/c1-45-37(43)33-29(21-31(48-33)23-9-5-3-6-10-23)39-35(41)25-13-17-27(18-14-25)47-28-19-15-26(16-20-28)36(42)40-30-22-32(24-11-7-4-8-12-24)49-34(30)38(44)46-2/h3-22H,1-2H3,(H,39,41)(H,40,42)