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

Systemtic Name: 4-[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[3-(m-tolyl)-1,2,4-thiadiazol-5-yl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[3-(m-tolyl)-1,2,4-thiadiazol-5-yl]-N-phenyl-piperazine-1-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NSC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NSC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H21N5OS/c1-15-6-5-7-16(14-15)18-22-20(27-23-18)25-12-10-24(11-13-25)19(26)21-17-8-3-2-4-9-17/h2-9,14H,10-13H2,1H3,(H,21,26)