[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H19ClN2O4S2 MolecularWeight: 390.90536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CSCC2=CC=C(S2)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CSCC2=CC=C(S2)Cl

InChI

InChI=1S/C15H19ClN2O4S2/c16-12-6-5-11(24-12)8-23-9-14(20)22-7-13(19)18-15(21)17-10-3-1-2-4-10/h5-6,10H,1-4,7-9H2,(H2,17,18,19,21)