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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-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-phenetyl-acrylamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C15H17N3O5S/c1-3-22-12-7-4-11(5-8-12)6-9-13(19)16-10-14-17-18-15(23-14)24(2,20)21/h4-9H,3,10H2,1-2H3,(H,16,19)/b9-6+