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

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

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]butanamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]butyramide
Formula: C18H22N6O2S
MolecularWeight: 386.47128
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SC(CC)C(=O)NC2=NOC(=C2)C)C3=CC=NC=C3


Isomeric SMILES

CCCN1C(=NN=C1SC(CC)C(=O)NC2=NOC(=C2)C)C3=CC=NC=C3


InChI

InChI=1S/C18H22N6O2S/c1-4-10-24-16(13-6-8-19-9-7-13)21-22-18(24)27-14(5-2)17(25)20-15-11-12(3)26-23-15/h6-9,11,14H,4-5,10H2,1-3H3,(H,20,23,25)


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