2-[2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]-1-benzimidazolyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N,N-dimethyl-acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N(C)C)C

InChI

InChI=1S/C22H26N4O2S/c1-5-16-10-8-9-15(2)21(16)24-19(27)14-29-22-23-17-11-6-7-12-18(17)26(22)13-20(28)25(3)4/h6-12H,5,13-14H2,1-4H3,(H,24,27)