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

Systemtic Name: 4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenyl-piperazine-1-carboxamide Openeye Name: N-phenyl-4-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide CAS Name: 4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-N-phenyl-piperazine-1-carboxamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N5OS/c1-16-7-9-17(10-8-16)15-19-23-21(28-24-19)26-13-11-25(12-14-26)20(27)22-18-5-3-2-4-6-18/h2-10H,11-15H2,1H3,(H,22,27)