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

Systemtic Name: 4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-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-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N5OS/c1-17-7-9-18(10-8-17)15-20-24-22(29-25-20)27-13-11-26(12-14-27)21(28)23-16-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,23,28)