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

Systemtic Name: N-(1-adamantylmethyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(1-allylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-adamantylmethyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-adamantylmethyl)-2-[(1-allylbenzimidazol-2-yl)thio]acetamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3OS/c1-2-7-26-20-6-4-3-5-19(20)25-22(26)28-14-21(27)24-15-23-11-16-8-17(12-23)10-18(9-16)13-23/h2-6,16-18H,1,7-15H2,(H,24,27)