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

Systemtic Name: 2-[2-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[2-(2-ethylanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-[[2-(2-ethylanilino)-2-oxoethyl]thio]-1-benzimidazolyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-[2-(2-ethylanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-[[2-(2-ethylanilino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N,N-dimethyl-acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-4-15-9-5-6-10-16(15)22-19(26)14-28-21-23-17-11-7-8-12-18(17)25(21)13-20(27)24(2)3/h5-12H,4,13-14H2,1-3H3,(H,22,26)