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

Systemtic Name: N-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenyl]benzamide Openeye Name: N-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenyl]benzamide CAS Name: N-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenyl]benzamide IUPAC Name: N-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenyl]benzamide Traditional Name: N-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)phenyl]benzamide Formula: C21H15N3OS MolecularWeight: 357.4283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3OS/c25-19(15-9-3-1-4-10-15)22-18-14-8-7-13-17(18)21-24-23-20(26-21)16-11-5-2-6-12-16/h1-14H,(H,22,25)