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

Systemtic Name: (E)-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H15N3O2S2/c1-23-13-6-4-12(5-7-13)11-16-19-20-17(22-16)18-15(21)9-8-14-3-2-10-24-14/h2-10H,11H2,1H3,(H,18,20,21)/b9-8+