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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C19H22N4O2S/c1-25-16-7-5-6-15(12-16)23-11-10-21-18(23)26-13-17(24)22-19(14-20)8-3-2-4-9-19/h5-7,10-12H,2-4,8-9,13H2,1H3,(H,22,24)