2,3-diphenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Systemtic Name: 2,3-diphenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-prop-2-enamide CAS Name: 2,3-diphenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,3-diphenylprop-2-enamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,3-diphenyl-acrylamide Formula: C24H19N3OS MolecularWeight: 397.49216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3OS/c28-23(25-24-27-26-22(29-24)17-19-12-6-2-7-13-19)21(20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-16H,17H2,(H,25,27,28)