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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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