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

Systemtic Name: methyl 2-[[5-[[3-methoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]-5-oxidanylidene-pentanoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[5-[[3-methoxycarbonyl-4-(p-tolyl)-2-thienyl]amino]-5-oxo-pentanoyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[5-[[3-methoxycarbonyl-4-(4-methylphenyl)-2-thiophenyl]amino]-1,5-dioxopentyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[5-[[3-methoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]-5-oxopentanoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[5-[[3-carbomethoxy-4-(p-tolyl)-2-thienyl]amino]-5-keto-pentanoyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C31H30N2O6S2 MolecularWeight: 590.7097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CCCC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CCCC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)OC

InChI

InChI=1S/C31H30N2O6S2/c1-18-8-12-20(13-9-18)22-16-40-28(26(22)30(36)38-3)32-24(34)6-5-7-25(35)33-29-27(31(37)39-4)23(17-41-29)21-14-10-19(2)11-15-21/h8-17H,5-7H2,1-4H3,(H,32,34)(H,33,35)