N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(indan-5-ylthio)acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C25H23N3OS/c29-24(15-30-21-11-9-17-7-4-8-19(17)13-21)28-25(18-5-2-1-3-6-18)20-10-12-22-23(14-20)27-16-26-22/h1-3,5-6,9-14,16,25H,4,7-8,15H2,(H,26,27)(H,28,29)