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

Systemtic Name: 3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: 3-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-(p-tolyl)propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C

InChI

InChI=1S/C13H15N3O2S/c1-9-3-5-11(6-4-9)14-12(17)7-8-19-13-16-15-10(2)18-13/h3-6H,7-8H2,1-2H3,(H,14,17)