N-cyclopropyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclopropyl-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclopropyl-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclopropyl-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3CC3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3CC3

InChI

InChI=1S/C18H25N3OS/c1-2-3-4-7-12-21-16-9-6-5-8-15(16)20-18(21)23-13-17(22)19-14-10-11-14/h5-6,8-9,14H,2-4,7,10-13H2,1H3,(H,19,22)