(Z)-N-[5-(4-dimethylaminophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[5-(4-dimethylaminophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[5-(4-dimethylaminophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[5-[(4-dimethylaminophenyl)thio]-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[5-(4-dimethylaminophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[5-[(4-dimethylaminophenyl)thio]-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)SC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)SC2=NN=C(S2)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS2/c1-23(2)15-9-11-16(12-10-15)25-19-22-21-18(26-19)20-17(24)13-8-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,20,21,24)/b13-8-