[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxo-ethyl]-ethyl-(2-thienylmethyl)ammonium CAS Name: [2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-keto-ethyl]-ethyl-(2-thenyl)ammonium Formula: C20H28N3O4S+ MolecularWeight: 406.51902

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC(=O)NC(=O)NC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC(=O)NC(=O)NC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C20H27N3O4S/c1-4-23(13-16-8-7-11-28-16)14-19(24)22-20(25)21-15-9-10-17(26-5-2)18(12-15)27-6-3/h7-12H,4-6,13-14H2,1-3H3,(H2,21,22,24,25)/p+1