N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-adamantyl)-N-m-anisyl-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)N(CC2=CC(=CC=C2)OC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C=CN=C1SCC(=O)N(CC2=CC(=CC=C2)OC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3O2S/c1-26-7-6-25-23(26)30-16-22(28)27(15-17-4-3-5-21(11-17)29-2)24-12-18-8-19(13-24)10-20(9-18)14-24/h3-7,11,18-20H,8-10,12-16H2,1-2H3