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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylsulfonylphenyl)propanamide Openeye Name: N-(3-methylsulfonylphenyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylsulfonylphenyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylsulfonylphenyl)propanamide Traditional Name: N-(3-mesylphenyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O4S/c1-13-6-8-14(9-7-13)19-22-21-18(26-19)11-10-17(23)20-15-4-3-5-16(12-15)27(2,24)25/h3-9,12H,10-11H2,1-2H3,(H,20,23)