methyl 2-[[5-[(3-methoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-5-oxidanylidene-pentanoyl]amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[5-[(3-methoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-5-oxidanylidene-pentanoyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[5-[(3-methoxycarbonyl-4-phenyl-2-thienyl)amino]-5-oxo-pentanoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[5-[(3-methoxycarbonyl-4-phenyl-2-thiophenyl)amino]-1,5-dioxopentyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[5-[(3-methoxycarbonyl-4-phenylthiophen-2-yl)amino]-5-oxopentanoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[5-[(3-carbomethoxy-4-phenyl-2-thienyl)amino]-5-keto-pentanoyl]amino]-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C29H26N2O6S2 MolecularWeight: 562.65654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C29H26N2O6S2/c1-36-28(34)24-20(18-10-5-3-6-11-18)16-38-26(24)30-22(32)14-9-15-23(33)31-27-25(29(35)37-2)21(17-39-27)19-12-7-4-8-13-19/h3-8,10-13,16-17H,9,14-15H2,1-2H3,(H,30,32)(H,31,33)