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

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

Systemtic Name:N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide
Formula: C15H21N5OS
MolecularWeight: 319.42514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)NC3(CCCCC3)C#N


Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)NC3(CCCCC3)C#N


InChI

InChI=1S/C15H21N5OS/c1-11-18-19-14(20(11)12-5-6-12)22-9-13(21)17-15(10-16)7-3-2-4-8-15/h12H,2-9H2,1H3,(H,17,21)


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