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

Systemtic Name: 2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide Openeye Name: 2-methyl-N-(4-methylsulfanylphenyl)-4-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide CAS Name: 2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[4-(methylthio)phenyl]-1-piperazinecarboxamide IUPAC Name: 2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide Traditional Name: 2-methyl-4-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-N-[4-(methylthio)phenyl]piperazine-1-carboxamide Formula: C23H27N5OS2 MolecularWeight: 453.62338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)SC)C3=NC(=NS3)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)SC)C3=NC(=NS3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N5OS2/c1-16-4-6-18(7-5-16)14-21-25-23(31-26-21)27-12-13-28(17(2)15-27)22(29)24-19-8-10-20(30-3)11-9-19/h4-11,17H,12-15H2,1-3H3,(H,24,29)