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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[[2-(1-imidazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-2-(indan-5-ylthio)acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C22H23N3OS/c26-22(15-27-21-9-8-17-6-3-7-18(17)12-21)24-13-19-4-1-2-5-20(19)14-25-11-10-23-16-25/h1-2,4-5,8-12,16H,3,6-7,13-15H2,(H,24,26)