2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-(cyclopentylcarbamoyl)acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C16H22N4O3S/c17-14(21)10-24-13-8-4-3-7-12(13)18-9-15(22)20-16(23)19-11-5-1-2-6-11/h3-4,7-8,11,18H,1-2,5-6,9-10H2,(H2,17,21)(H2,19,20,22,23)