[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)sulfanylethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)sulfanylethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(4-bromophenyl)sulfanylacetate CAS Name: 2-[(4-bromophenyl)thio]acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(4-bromophenyl)sulfanylacetate Traditional Name: 2-[(4-bromophenyl)thio]acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19BrN2O4S MolecularWeight: 415.30206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2O4S/c17-11-5-7-13(8-6-11)24-10-15(21)23-9-14(20)19-16(22)18-12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H2,18,19,20,22)