2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-phenethyl-acetamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-phenethylacetamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-phenethylacetamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-phenethyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-14(23)22-17-10-6-5-9-16(17)21-19(22)25-13-18(24)20-12-11-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,20,24)