ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: ethyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: ethyl-[2-keto-2-(methylcarbamoylamino)ethyl]-[3-methoxy-4-(2-thenyloxy)benzyl]ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)CC(=O)NC(=O)NC

Isomeric SMILES

CC[NH+](CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)CC(=O)NC(=O)NC

InChI

InChI=1S/C19H25N3O4S/c1-4-22(12-18(23)21-19(24)20-2)11-14-7-8-16(17(10-14)25-3)26-13-15-6-5-9-27-15/h5-10H,4,11-13H2,1-3H3,(H2,20,21,23,24)/p+1