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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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