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

Systemtic Name: N-(1-adamantyl)-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: N-(1-adamantyl)-2-methyl-4-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide CAS Name: N-(1-adamantyl)-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinecarboxamide IUPAC Name: N-(1-adamantyl)-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Traditional Name: N-(1-adamantyl)-2-methyl-4-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Formula: C26H35N5OS MolecularWeight: 465.654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC23CC4CC(C2)CC(C4)C3)C5=NC(=NS5)CC6=CC=C(C=C6)C

Isomeric SMILES

CC1CN(CCN1C(=O)NC23CC4CC(C2)CC(C4)C3)C5=NC(=NS5)CC6=CC=C(C=C6)C

InChI

InChI=1S/C26H35N5OS/c1-17-3-5-19(6-4-17)12-23-27-25(33-29-23)30-7-8-31(18(2)16-30)24(32)28-26-13-20-9-21(14-26)11-22(10-20)15-26/h3-6,18,20-22H,7-16H2,1-2H3,(H,28,32)