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

Systemtic Name: ethyl 2-[2-[[5-[[(3-methoxyphenyl)carbonylamino]methyl]-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[[5-[[(3-methoxybenzoyl)amino]methyl]-4-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[[5-[[[(3-methoxyphenyl)-oxomethyl]amino]methyl]-4-(3-methylphenyl)-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-methoxybenzoyl)amino]methyl]-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[[5-[(m-anisoylamino)methyl]-4-(m-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C30H31N5O5S2 MolecularWeight: 605.72764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NN=C(N3C4=CC=CC(=C4)C)CNC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NN=C(N3C4=CC=CC(=C4)C)CNC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H31N5O5S2/c1-4-40-29(38)26-22-12-7-13-23(22)42-28(26)32-25(36)17-41-30-34-33-24(35(30)20-10-5-8-18(2)14-20)16-31-27(37)19-9-6-11-21(15-19)39-3/h5-6,8-11,14-15H,4,7,12-13,16-17H2,1-3H3,(H,31,37)(H,32,36)