N-cyclohexyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclohexyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-cyclohexyl-acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H23N3OS/c1-2-12-21-16-11-7-6-10-15(16)20-18(21)23-13-17(22)19-14-8-4-3-5-9-14/h2,6-7,10-11,14H,1,3-5,8-9,12-13H2,(H,19,22)