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2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name:2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Openeye Name:2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methylisoxazol-3-yl)butanamide
CAS Name:2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-N-(5-methyl-3-isoxazolyl)butanamide
IUPAC Name:2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Traditional Name:2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(5-methylisoxazol-3-yl)butyramide
Formula: C17H20N6O2S
MolecularWeight: 372.4447
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NN=C(N2CC)C3=CC=NC=C3


Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NN=C(N2CC)C3=CC=NC=C3


InChI

InChI=1S/C17H20N6O2S/c1-4-13(16(24)19-14-10-11(3)25-22-14)26-17-21-20-15(23(17)5-2)12-6-8-18-9-7-12/h6-10,13H,4-5H2,1-3H3,(H,19,22,24)


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