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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-(thiophen-2-ylmethyl)azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-(2-furylmethyl)-(2-thienylmethyl)ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-(2-furanylmethyl)-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-(furan-2-ylmethyl)-(thiophen-2-ylmethyl)azanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-(2-furfuryl)-(2-thenyl)ammonium Formula: C18H24N3O3S+ MolecularWeight: 362.46646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C[NH+](CC2=CC=CO2)CC3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C[NH+](CC2=CC=CO2)CC3=CC=CS3

InChI

InChI=1S/C18H23N3O3S/c22-17(20-18(23)19-14-5-1-2-6-14)13-21(11-15-7-3-9-24-15)12-16-8-4-10-25-16/h3-4,7-10,14H,1-2,5-6,11-13H2,(H2,19,20,22,23)/p+1