(E)-3-(4-methylphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-[(5-mesyl-1,3,4-oxadiazol-2-yl)methyl]-3-(p-tolyl)acrylamide Formula: C14H15N3O4S MolecularWeight: 321.3516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C14H15N3O4S/c1-10-3-5-11(6-4-10)7-8-12(18)15-9-13-16-17-14(21-13)22(2,19)20/h3-8H,9H2,1-2H3,(H,15,18)/b8-7+