2-[2-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-[2-(N-ethylanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[2-[[2-(N-ethylanilino)-2-oxoethyl]thio]-1-benzimidazolyl]-N-phenethylacetamide IUPAC Name: 2-[2-[2-(N-ethylanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-phenethylacetamide Traditional Name: 2-[2-[[2-(N-ethylanilino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N-phenethyl-acetamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2S/c1-2-30(22-13-7-4-8-14-22)26(33)20-34-27-29-23-15-9-10-16-24(23)31(27)19-25(32)28-18-17-21-11-5-3-6-12-21/h3-16H,2,17-20H2,1H3,(H,28,32)