[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethyl]-ethyl-(2-thienylmethyl)ammonium CAS Name: [2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethyl]-ethyl-(2-thenyl)ammonium Formula: C18H28N3O2S+ MolecularWeight: 350.49882

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H27N3O2S/c1-2-21(13-16-9-6-12-24-16)14-17(22)20-18(23)19-11-10-15-7-4-3-5-8-15/h6-7,9,12H,2-5,8,10-11,13-14H2,1H3,(H2,19,20,22,23)/p+1