N-cyclooctyl-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclooctyl-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclooctyl-2-(1-propylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclooctyl-2-[(1-propyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclooctyl-2-(1-propylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclooctyl-2-[(1-propylbenzimidazol-2-yl)thio]acetamide Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCCCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H29N3OS/c1-2-14-23-18-13-9-8-12-17(18)22-20(23)25-15-19(24)21-16-10-6-4-3-5-7-11-16/h8-9,12-13,16H,2-7,10-11,14-15H2,1H3,(H,21,24)