N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-indan-5-yl-2-[(1-isobutylbenzimidazol-2-yl)thio]acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25N3OS/c1-15(2)13-25-20-9-4-3-8-19(20)24-22(25)27-14-21(26)23-18-11-10-16-6-5-7-17(16)12-18/h3-4,8-12,15H,5-7,13-14H2,1-2H3,(H,23,26)