methyl 4-[[10-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-10-sulfanylidene-decanethioyl]amino]-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 4-[[10-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-10-sulfanylidene-decanethioyl]amino]-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-[[10-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-10-thioxo-decanethioyl]amino]-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[10-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-1,10-bis(sulfanylidene)decyl]amino]-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[[10-[(4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl)amino]-10-sulfanylidenedecanethioyl]amino]-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[[10-[(4-carbomethoxy-5-methyl-1H-pyrrol-3-yl)amino]-10-thioxo-decanethioyl]amino]-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C24H34N4O4S2 MolecularWeight: 506.68116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1)NC(=S)CCCCCCCCC(=S)NC2=CNC(=C2C(=O)OC)C)C(=O)OC

Isomeric SMILES

CC1=C(C(=CN1)NC(=S)CCCCCCCCC(=S)NC2=CNC(=C2C(=O)OC)C)C(=O)OC

InChI

InChI=1S/C24H34N4O4S2/c1-15-21(23(29)31-3)17(13-25-15)27-19(33)11-9-7-5-6-8-10-12-20(34)28-18-14-26-16(2)22(18)24(30)32-4/h13-14,25-26H,5-12H2,1-4H3,(H,27,33)(H,28,34)