(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-naphthyl)acrylamide Formula: C16H13N3OS MolecularWeight: 295.35892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H13N3OS/c1-11-18-19-16(21-11)17-15(20)10-9-13-7-4-6-12-5-2-3-8-14(12)13/h2-10H,1H3,(H,17,19,20)/b10-9+