2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-indan-5-yl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-indan-5-yl-acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3OS/c23-19(20-15-9-8-13-4-3-5-14(13)10-15)12-24-11-18-21-16-6-1-2-7-17(16)22-18/h1-2,6-10H,3-5,11-12H2,(H,20,23)(H,21,22)