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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-(thiophen-2-ylmethyl)azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-(2-furylmethyl)-(2-thienylmethyl)ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-(2-furanylmethyl)-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-(furan-2-ylmethyl)-(thiophen-2-ylmethyl)azanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-(2-furfuryl)-(2-thenyl)ammonium Formula: C16H20N3O3S+ MolecularWeight: 334.4133

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)C[NH+](CC2=CC=CO2)CC3=CC=CS3

Isomeric SMILES

C1CC1NC(=O)NC(=O)C[NH+](CC2=CC=CO2)CC3=CC=CS3

InChI

InChI=1S/C16H19N3O3S/c20-15(18-16(21)17-12-5-6-12)11-19(9-13-3-1-7-22-13)10-14-4-2-8-23-14/h1-4,7-8,12H,5-6,9-11H2,(H2,17,18,20,21)/p+1