(E)-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(1-naphthalenylmethylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C22H17N3OS2 MolecularWeight: 403.51988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)SCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)SCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3OS2/c26-20(14-13-16-7-2-1-3-8-16)23-21-24-25-22(28-21)27-15-18-11-6-10-17-9-4-5-12-19(17)18/h1-14H,15H2,(H,23,24,26)/b14-13+