methyl 3-[[10-[(2-methoxycarbonyl-5-phenyl-thiophen-3-yl)amino]-10-oxidanylidene-decanoyl]amino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: methyl 3-[[10-[(2-methoxycarbonyl-5-phenyl-thiophen-3-yl)amino]-10-oxidanylidene-decanoyl]amino]-5-phenyl-thiophene-2-carboxylate Openeye Name: methyl 3-[[10-[(2-methoxycarbonyl-5-phenyl-3-thienyl)amino]-10-oxo-decanoyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[10-[(2-methoxycarbonyl-5-phenyl-3-thiophenyl)amino]-1,10-dioxodecyl]amino]-5-phenyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[10-[(2-methoxycarbonyl-5-phenylthiophen-3-yl)amino]-10-oxodecanoyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[10-[(2-carbomethoxy-5-phenyl-3-thienyl)amino]-10-keto-decanoyl]amino]-5-phenyl-thiophene-2-carboxylic acid methyl ester Formula: C34H36N2O6S2 MolecularWeight: 632.78944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CCCCCCCCC(=O)NC3=C(SC(=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CCCCCCCCC(=O)NC3=C(SC(=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C34H36N2O6S2/c1-41-33(39)31-25(21-27(43-31)23-15-9-7-10-16-23)35-29(37)19-13-5-3-4-6-14-20-30(38)36-26-22-28(24-17-11-8-12-18-24)44-32(26)34(40)42-2/h7-12,15-18,21-22H,3-6,13-14,19-20H2,1-2H3,(H,35,37)(H,36,38)