N-(1-adamantylmethyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-adamantylmethyl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-adamantylmethyl)-2-[(1-isobutylbenzimidazol-2-yl)thio]acetamide Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33N3OS/c1-16(2)13-27-21-6-4-3-5-20(21)26-23(27)29-14-22(28)25-15-24-10-17-7-18(11-24)9-19(8-17)12-24/h3-6,16-19H,7-15H2,1-2H3,(H,25,28)