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N-(2-methylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

N-(2-methylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-methylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(o-tolyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-(2-methylphenyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC Name:N-(2-methylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(o-tolyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C16H14N4O2S
MolecularWeight: 326.37296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3


InChI

InChI=1S/C16H14N4O2S/c1-11-5-2-3-7-13(11)18-14(21)10-23-16-20-19-15(22-16)12-6-4-8-17-9-12/h2-9H,10H2,1H3,(H,18,21)


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