2-[4-(2-cyclopentylsulfanylethylcarbamoylamino)phenyl]-N-ethyl-ethanamide

Systemtic Name: 2-[4-(2-cyclopentylsulfanylethylcarbamoylamino)phenyl]-N-ethyl-ethanamide Openeye Name: 2-[4-(2-cyclopentylsulfanylethylcarbamoylamino)phenyl]-N-ethyl-acetamide CAS Name: 2-[4-[[[2-(cyclopentylthio)ethylamino]-oxomethyl]amino]phenyl]-N-ethylacetamide IUPAC Name: 2-[4-(2-cyclopentylsulfanylethylcarbamoylamino)phenyl]-N-ethylacetamide Traditional Name: 2-[4-[2-(cyclopentylthio)ethylcarbamoylamino]phenyl]-N-ethyl-acetamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC=C(C=C1)NC(=O)NCCSC2CCCC2

Isomeric SMILES

CCNC(=O)CC1=CC=C(C=C1)NC(=O)NCCSC2CCCC2

InChI

InChI=1S/C18H27N3O2S/c1-2-19-17(22)13-14-7-9-15(10-8-14)21-18(23)20-11-12-24-16-5-3-4-6-16/h7-10,16H,2-6,11-13H2,1H3,(H,19,22)(H2,20,21,23)