2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-indan-2-yl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-indan-2-yl-acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3OS/c22-17(19-14-9-12-5-1-2-6-13(12)10-14)11-23-18-20-15-7-3-4-8-16(15)21-18/h1-8,14H,9-11H2,(H,19,22)(H,20,21)