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

Systemtic Name: (E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(5-mesyl-1,3,4-oxadiazol-2-yl)methyl]-3-(2-propoxyphenyl)acrylamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NCC2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NCC2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O5S/c1-3-10-23-13-7-5-4-6-12(13)8-9-14(20)17-11-15-18-19-16(24-15)25(2,21)22/h4-9H,3,10-11H2,1-2H3,(H,17,20)/b9-8+