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

Systemtic Name: N-(4-methylphenyl)-5-[[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanylmethyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[[2-keto-2-(4-methylpiperidino)ethyl]thio]methyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSCC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CSCC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H24N4O2S2/c1-13-3-5-15(6-4-13)20-18(25)19-22-21-16(27-19)11-26-12-17(24)23-9-7-14(2)8-10-23/h3-6,14H,7-12H2,1-2H3,(H,20,25)