[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 4-phenyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 4-phenyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate Traditional Name: 4-phenyl-2-(2-thenoylamino)thiophene-3-carboxylic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O5S2/c28-19(26-24(31)25-16-9-4-5-10-16)13-32-23(30)20-17(15-7-2-1-3-8-15)14-34-22(20)27-21(29)18-11-6-12-33-18/h1-3,6-8,11-12,14,16H,4-5,9-10,13H2,(H,27,29)(H2,25,26,28,31)