(E)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-3-(1,3-diphenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-3-(1,3-diphenylpyrazol-4-yl)acrylamide Formula: C24H23N5OS2 MolecularWeight: 461.60232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5OS2/c1-2-3-16-31-24-27-26-23(32-24)25-21(30)15-14-19-17-29(20-12-8-5-9-13-20)28-22(19)18-10-6-4-7-11-18/h4-15,17H,2-3,16H2,1H3,(H,25,26,30)/b15-14+