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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C18H20N4O2S/c1-24-15-6-4-5-14(11-15)22-10-9-20-17(22)25-12-16(23)21-18(13-19)7-2-3-8-18/h4-6,9-11H,2-3,7-8,12H2,1H3,(H,21,23)