(E)-1-phenyl-3-(2-phenyl-5-phenylazanyl-2H-1,3,4-thiadiazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(2-phenyl-5-phenylazanyl-2H-1,3,4-thiadiazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-anilino-2-phenyl-2H-1,3,4-thiadiazol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-anilino-2-phenyl-2H-1,3,4-thiadiazol-3-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-anilino-2-phenyl-2H-1,3,4-thiadiazol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-anilino-2-phenyl-2H-1,3,4-thiadiazol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C23H19N3OS MolecularWeight: 385.48146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N(N=C(S2)NC3=CC=CC=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2N(N=C(S2)NC3=CC=CC=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c27-21(18-10-4-1-5-11-18)16-17-26-22(19-12-6-2-7-13-19)28-23(25-26)24-20-14-8-3-9-15-20/h1-17,22H,(H,24,25)/b17-16+