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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-[(3-methylpiperidin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(3-methyl-1-piperidyl)methyl]-N-(p-tolylmethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-[(3-methyl-1-piperidinyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-[(3-methylpiperidin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-methylbenzyl)-5-[(3-methylpiperidino)methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=NN=C(S2)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCN(C1)CC2=NN=C(S2)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C18H24N4OS/c1-13-5-7-15(8-6-13)10-19-17(23)18-21-20-16(24-18)12-22-9-3-4-14(2)11-22/h5-8,14H,3-4,9-12H2,1-2H3,(H,19,23)