N-[2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1-isobutylbenzimidazol-2-yl)sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetyl]-2-phenylacetamide Traditional Name: N-[2-[(1-isobutylbenzimidazol-2-yl)thio]acetyl]-2-phenyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-15(2)13-24-18-11-7-6-10-17(18)22-21(24)27-14-20(26)23-19(25)12-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,23,25,26)