N-[2-(1-adamantyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O2S/c1-2-28-18-3-4-19-20(10-18)26-22(25-19)29-14-21(27)24-6-5-23-11-15-7-16(12-23)9-17(8-15)13-23/h3-4,10,15-17H,2,5-9,11-14H2,1H3,(H,24,27)(H,25,26)