[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3,4-dichlorophenyl)methylthio]acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3,4-dichlorobenzyl)thio]acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H20Cl2N2O4S MolecularWeight: 419.3227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H20Cl2N2O4S/c18-13-6-5-11(7-14(13)19)9-26-10-16(23)25-8-15(22)21-17(24)20-12-3-1-2-4-12/h5-7,12H,1-4,8-10H2,(H2,20,21,22,24)