diethyl-[2-[[5-methyl-3-(4-methylphenyl)carbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: diethyl-[2-[[5-methyl-3-(4-methylphenyl)carbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: diethyl-[2-[[5-methyl-3-(4-methylbenzoyl)-2-thienyl]amino]-2-oxo-ethyl]ammonium CAS Name: diethyl-[2-[[5-methyl-3-[(4-methylphenyl)-oxomethyl]-2-thiophenyl]amino]-2-oxoethyl]ammonium IUPAC Name: diethyl-[2-[[5-methyl-3-(4-methylbenzoyl)thiophen-2-yl]amino]-2-oxoethyl]azanium Traditional Name: diethyl-[2-keto-2-[(5-methyl-3-p-toluoyl-2-thienyl)amino]ethyl]ammonium Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C=C(S1)C)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C=C(S1)C)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N2O2S/c1-5-21(6-2)12-17(22)20-19-16(11-14(4)24-19)18(23)15-9-7-13(3)8-10-15/h7-11H,5-6,12H2,1-4H3,(H,20,22)/p+1