N-(2-cyano-3-methyl-butan-2-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H24N6OS MolecularWeight: 372.48776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC(C)(C#N)C(C)C)C2=CC=NC=C2

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC(C)(C#N)C(C)C)C2=CC=NC=C2

InChI

InChI=1S/C18H24N6OS/c1-5-10-24-16(14-6-8-20-9-7-14)22-23-17(24)26-11-15(25)21-18(4,12-19)13(2)3/h6-9,13H,5,10-11H2,1-4H3,(H,21,25)