2-methyl-N-[3-[1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)ethoxy]phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-[1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)ethoxy]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[3-[1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)ethoxy]phenyl]prop-2-enamide CAS Name: 2-methyl-N-[3-[1-[5-(methylthio)-1,3,4-oxadiazol-2-yl]ethoxy]phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[3-[1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)ethoxy]phenyl]prop-2-enamide Traditional Name: 2-methyl-N-[3-[1-[5-(methylthio)-1,3,4-oxadiazol-2-yl]ethoxy]phenyl]acrylamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)SC)OC2=CC=CC(=C2)NC(=O)C(=C)C

Isomeric SMILES

CC(C1=NN=C(O1)SC)OC2=CC=CC(=C2)NC(=O)C(=C)C

InChI

InChI=1S/C15H17N3O3S/c1-9(2)13(19)16-11-6-5-7-12(8-11)20-10(3)14-17-18-15(21-14)22-4/h5-8,10H,1H2,2-4H3,(H,16,19)