diethyl-[2-[[3-(4-methylphenyl)carbonylthiophen-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: diethyl-[2-[[3-(4-methylphenyl)carbonylthiophen-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: diethyl-[2-[[3-(4-methylbenzoyl)-2-thienyl]amino]-2-oxo-ethyl]ammonium CAS Name: diethyl-[2-[[3-[(4-methylphenyl)-oxomethyl]-2-thiophenyl]amino]-2-oxoethyl]ammonium IUPAC Name: diethyl-[2-[[3-(4-methylbenzoyl)thiophen-2-yl]amino]-2-oxoethyl]azanium Traditional Name: diethyl-[2-keto-2-[(3-p-toluoyl-2-thienyl)amino]ethyl]ammonium Formula: C18H23N2O2S+ MolecularWeight: 331.45242

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C=CS1)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C=CS1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O2S/c1-4-20(5-2)12-16(21)19-18-15(10-11-23-18)17(22)14-8-6-13(3)7-9-14/h6-11H,4-5,12H2,1-3H3,(H,19,21)/p+1