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N-(5-chloranylpyridin-2-yl)-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

N-(5-chloranylpyridin-2-yl)-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:N-(5-chloro-2-pyridyl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:N-(5-chloro-2-pyridinyl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]propanamide
IUPAC Name:N-(5-chloropyridin-2-yl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:N-(5-chloro-2-pyridyl)-2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]propionamide
Formula: C13H14ClN5O2S
MolecularWeight: 339.80056
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NNC(=O)N2C3CC3


Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NNC(=O)N2C3CC3


InChI

InChI=1S/C13H14ClN5O2S/c1-7(11(20)16-10-5-2-8(14)6-15-10)22-13-18-17-12(21)19(13)9-3-4-9/h2,5-7,9H,3-4H2,1H3,(H,17,21)(H,15,16,20)


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