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

Systemtic Name: N-(4-methylphenyl)-5-[(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[2-oxo-2-(1-piperidyl)ethyl]sulfanylmethyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[[[2-oxo-2-(1-piperidinyl)ethyl]thio]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[(2-oxo-2-piperidin-1-ylethyl)sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[(2-keto-2-piperidino-ethyl)thio]methyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)N3CCCCC3

InChI

InChI=1S/C18H22N4O2S2/c1-13-5-7-14(8-6-13)19-17(24)18-21-20-15(26-18)11-25-12-16(23)22-9-3-2-4-10-22/h5-8H,2-4,9-12H2,1H3,(H,19,24)