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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C14H21N5OS MolecularWeight: 307.41444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)SCC(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CC1=NN=C(N1C)SCC(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C14H21N5OS/c1-11-16-17-13(18(11)2)21-9-12(20)19(3)14(10-15)7-5-4-6-8-14/h4-9H2,1-3H3