[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-(thiophen-2-ylmethyl)azanium Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-(2-furylmethyl)-(2-thienylmethyl)ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-(2-furanylmethyl)-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl]-(furan-2-ylmethyl)-(thiophen-2-ylmethyl)azanium Traditional Name: [2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-(2-furfuryl)-(2-thenyl)ammonium Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)C[NH+](CC2=CC=CO2)CC3=CC=CS3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)C[NH+](CC2=CC=CO2)CC3=CC=CS3

InChI

InChI=1S/C19H25N3O3S/c23-18(21-19(24)20-15-6-2-1-3-7-15)14-22(12-16-8-4-10-25-16)13-17-9-5-11-26-17/h4-5,8-11,15H,1-3,6-7,12-14H2,(H2,20,21,23,24)/p+1