[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(furan-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(furan-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(2-furoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H22N2O5S/c23-16(21-12-5-1-2-6-12)11-27-20(25)17-13-7-3-9-15(13)28-19(17)22-18(24)14-8-4-10-26-14/h4,8,10,12H,1-3,5-7,9,11H2,(H,21,23)(H,22,24)