N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-4-phenyl-benzamide

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-4-phenylbenzamide IUPAC Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-4-phenyl-benzamide Formula: C23H19N3OS MolecularWeight: 385.48146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c27-22(20-14-12-19(13-15-20)18-9-5-2-6-10-18)24-23-26-25-21(28-23)16-11-17-7-3-1-4-8-17/h1-10,12-15H,11,16H2,(H,24,26,27)