ethyl 2-[2-[[5-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[[5-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[[5-[[(3,4-dimethoxybenzoyl)amino]methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[[5-[[[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[5-[[(3,4-dimethoxybenzoyl)amino]methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[[4-p-phenetyl-5-[(veratroylamino)methyl]-1,2,4-triazol-3-yl]thio]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C32H35N5O7S2 MolecularWeight: 665.7796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C4=C(S3)CCC4)C(=O)OCC)CNC(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C4=C(S3)CCC4)C(=O)OCC)CNC(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H35N5O7S2/c1-5-43-21-13-11-20(12-14-21)37-26(17-33-29(39)19-10-15-23(41-3)24(16-19)42-4)35-36-32(37)45-18-27(38)34-30-28(31(40)44-6-2)22-8-7-9-25(22)46-30/h10-16H,5-9,17-18H2,1-4H3,(H,33,39)(H,34,38)