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

Systemtic Name: N-cyclohexyl-N-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-N-phenyl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclohexyl-N-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-cyclohexyl-N-phenyl-acetamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-2-17-26-22-16-10-9-15-21(22)25-24(26)29-18-23(28)27(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h2-3,5-6,9-12,15-16,20H,1,4,7-8,13-14,17-18H2