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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C[NH2+]CC(C)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C[NH2+]CC(C)(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

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