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

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

Systemtic Name:N-(2-cyano-3-methyl-butan-2-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:N-(1-cyano-1,2-dimethyl-propyl)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:N-(2-cyano-3-methylbutan-2-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]propanamide
IUPAC Name:N-(2-cyano-3-methylbutan-2-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:N-(1-cyano-1,2-dimethyl-propyl)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide
Formula: C19H26N6OS
MolecularWeight: 386.51434
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SC(C)C(=O)NC(C)(C#N)C(C)C)C2=CC=NC=C2


Isomeric SMILES

CCCN1C(=NN=C1SC(C)C(=O)NC(C)(C#N)C(C)C)C2=CC=NC=C2


InChI

InChI=1S/C19H26N6OS/c1-6-11-25-16(15-7-9-21-10-8-15)23-24-18(25)27-14(4)17(26)22-19(5,12-20)13(2)3/h7-10,13-14H,6,11H2,1-5H3,(H,22,26)


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