N-cyclooctyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclooctyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclooctyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclooctyl-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclooctyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclooctyl-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H27N3O2S/c1-25-18-11-7-10-17(14-18)23-13-12-21-20(23)26-15-19(24)22-16-8-5-3-2-4-6-9-16/h7,10-14,16H,2-6,8-9,15H2,1H3,(H,22,24)