[2-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(2,2-diphenylethyl)azanium

Systemtic Name: [2-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(2,2-diphenylethyl)azanium Openeye Name: [2-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)amino]-2-oxo-ethyl]-(2,2-diphenylethyl)ammonium CAS Name: [2-[(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)amino]-2-oxoethyl]-(2,2-diphenylethyl)ammonium IUPAC Name: [2-[(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)amino]-2-oxoethyl]-(2,2-diphenylethyl)azanium Traditional Name: [2-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)amino]-2-keto-ethyl]-(2,2-diphenylethyl)ammonium Formula: C24H28N3O2S+ MolecularWeight: 422.56302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C[NH2+]CC(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C[NH2+]CC(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H27N3O2S/c1-3-19-16(2)30-24(22(19)23(25)29)27-21(28)15-26-14-20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,20,26H,3,14-15H2,1-2H3,(H2,25,29)(H,27,28)/p+1