cyclohexyl-[2-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: cyclohexyl-[2-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: cyclohexyl-[2-[[3-ethoxycarbonyl-4-(p-tolyl)-2-thienyl]amino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: cyclohexyl-[2-[[3-ethoxycarbonyl-4-(4-methylphenyl)-2-thiophenyl]amino]-2-oxoethyl]-ethylammonium IUPAC Name: cyclohexyl-[2-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxoethyl]-ethylazanium Traditional Name: [2-[[3-carbethoxy-4-(p-tolyl)-2-thienyl]amino]-2-keto-ethyl]-cyclohexyl-ethyl-ammonium Formula: C24H33N2O3S+ MolecularWeight: 429.59542

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)C)C(=O)OCC)C3CCCCC3

Isomeric SMILES

CC[NH+](CC(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)C)C(=O)OCC)C3CCCCC3

InChI

InChI=1S/C24H32N2O3S/c1-4-26(19-9-7-6-8-10-19)15-21(27)25-23-22(24(28)29-5-2)20(16-30-23)18-13-11-17(3)12-14-18/h11-14,16,19H,4-10,15H2,1-3H3,(H,25,27)/p+1