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

Systemtic Name: (E)-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C16H13N3O2S MolecularWeight: 311.35832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H13N3O2S/c1-11-4-2-5-12(10-11)15-18-19-16(21-15)17-14(20)8-7-13-6-3-9-22-13/h2-10H,1H3,(H,17,19,20)/b8-7+