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

Systemtic Name: (E)-2,3-diphenyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-2,3-diphenyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-2,3-diphenyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-2,3-diphenyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: (E)-2,3-diphenyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C26H23N3OS MolecularWeight: 425.54532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=NN=C(S2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=NN=C(S2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H23N3OS/c30-25(23(22-16-8-3-9-17-22)19-21-13-6-2-7-14-21)27-26-29-28-24(31-26)18-10-15-20-11-4-1-5-12-20/h1-9,11-14,16-17,19H,10,15,18H2,(H,27,29,30)/b23-19+