2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-indan-5-yl-propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-indan-5-yl-propionamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3OS/c1-12(24-19-21-16-7-2-3-8-17(16)22-19)18(23)20-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6H2,1H3,(H,20,23)(H,21,22)