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

Systemtic Name: N-(2-adamantyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-adamantyl)-2-(1-allylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-adamantyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-adamantyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-adamantyl)-2-[(1-allylbenzimidazol-2-yl)thio]acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C22H27N3OS/c1-2-7-25-19-6-4-3-5-18(19)23-22(25)27-13-20(26)24-21-16-9-14-8-15(11-16)12-17(21)10-14/h2-6,14-17,21H,1,7-13H2,(H,24,26)