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

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide Openeye Name: 4-phenyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H17N3OS MolecularWeight: 371.45488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c1-15-7-9-19(10-8-15)21-24-25-22(27-21)23-20(26)18-13-11-17(12-14-18)16-5-3-2-4-6-16/h2-14H,1H3,(H,23,25,26)