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

Systemtic Name: N-(2,4-dimethylphenyl)-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-2-methyl-4-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide CAS Name: N-(2,4-dimethylphenyl)-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-2-methyl-4-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5OS/c1-16-5-8-20(9-6-16)14-22-26-24(31-27-22)28-11-12-29(19(4)15-28)23(30)25-21-10-7-17(2)13-18(21)3/h5-10,13,19H,11-12,14-15H2,1-4H3,(H,25,30)