5-[(3,5-dimethylpiperidin-1-yl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(3,5-dimethylpiperidin-1-yl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(3,5-dimethyl-1-piperidyl)methyl]-N-(p-tolylmethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(3,5-dimethyl-1-piperidinyl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(3,5-dimethylpiperidin-1-yl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(3,5-dimethylpiperidino)methyl]-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=NN=C(S2)C(=O)NCC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CC(CN(C1)CC2=NN=C(S2)C(=O)NCC3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H26N4OS/c1-13-4-6-16(7-5-13)9-20-18(24)19-22-21-17(25-19)12-23-10-14(2)8-15(3)11-23/h4-7,14-15H,8-12H2,1-3H3,(H,20,24)