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

Systemtic Name: [2-[(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(2,2-diphenylethyl)azanium Openeye Name: [2-[(3-carbamoyl-4,5-dimethyl-2-thienyl)amino]-2-oxo-ethyl]-(2,2-diphenylethyl)ammonium CAS Name: [2-[(3-carbamoyl-4,5-dimethyl-2-thiophenyl)amino]-2-oxoethyl]-(2,2-diphenylethyl)ammonium IUPAC Name: [2-[(3-carbamoyl-4,5-dimethylthiophen-2-yl)amino]-2-oxoethyl]-(2,2-diphenylethyl)azanium Traditional Name: [2-[(3-carbamoyl-4,5-dimethyl-2-thienyl)amino]-2-keto-ethyl]-(2,2-diphenylethyl)ammonium Formula: C23H26N3O2S+ MolecularWeight: 408.53644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-15-16(2)29-23(21(15)22(24)28)26-20(27)14-25-13-19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19,25H,13-14H2,1-2H3,(H2,24,28)(H,26,27)/p+1