ethyl-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium

Systemtic Name: ethyl-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium Openeye Name: ethyl-[2-(ethylcarbamoylamino)-2-oxo-ethyl]-[2-oxo-2-(2-thienylmethylamino)ethyl]ammonium CAS Name: ethyl-[2-(ethylcarbamoylamino)-2-oxoethyl]-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]ammonium IUPAC Name: ethyl-[2-(ethylcarbamoylamino)-2-oxoethyl]-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]azanium Traditional Name: ethyl-[2-(ethylcarbamoylamino)-2-keto-ethyl]-[2-keto-2-(2-thenylamino)ethyl]ammonium Formula: C14H23N4O3S+ MolecularWeight: 327.42242

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C[NH+](CC)CC(=O)NCC1=CC=CS1

Isomeric SMILES

CCNC(=O)NC(=O)C[NH+](CC)CC(=O)NCC1=CC=CS1

InChI

InChI=1S/C14H22N4O3S/c1-3-15-14(21)17-13(20)10-18(4-2)9-12(19)16-8-11-6-5-7-22-11/h5-7H,3-4,8-10H2,1-2H3,(H,16,19)(H2,15,17,20,21)/p+1