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N-(1-cyanocyclohexyl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(1-cyanocyclohexyl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(1-cyanocyclohexyl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(1-cyanocyclohexyl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(1-cyanocyclohexyl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(1-cyanocyclohexyl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(1-cyanocyclohexyl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide
Formula: C19H23N5O2S
MolecularWeight: 385.48322
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2(CCCCC2)C#N)C3=CC(=CC=C3)OC


Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2(CCCCC2)C#N)C3=CC(=CC=C3)OC


InChI

InChI=1S/C19H23N5O2S/c1-24-17(14-7-6-8-15(11-14)26-2)22-23-18(24)27-12-16(25)21-19(13-20)9-4-3-5-10-19/h6-8,11H,3-5,9-10,12H2,1-2H3,(H,21,25)


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