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

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

Systemtic Name:N-(2-methylphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
Openeye Name:N-(o-tolyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
CAS Name:N-(2-methylphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanamide
IUPAC Name:N-(2-methylphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
Traditional Name:N-(o-tolyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCSC2=NN=C(O2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCSC2=NN=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C18H17N3O2S/c1-13-7-5-6-10-15(13)19-16(22)11-12-24-18-21-20-17(23-18)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,19,22)


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