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

Systemtic Name: N-(4-methylphenyl)-5-[[2-oxidanylidene-2-(2-piperidin-1-ylethylamino)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[2-oxo-2-[2-(1-piperidyl)ethylamino]ethyl]sulfanylmethyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[[[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]thio]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[[2-keto-2-(2-piperidinoethylamino)ethyl]thio]methyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C20H27N5O2S2 MolecularWeight: 433.59068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)NCCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)NCCN3CCCCC3

InChI

InChI=1S/C20H27N5O2S2/c1-15-5-7-16(8-6-15)22-19(27)20-24-23-18(29-20)14-28-13-17(26)21-9-12-25-10-3-2-4-11-25/h5-8H,2-4,9-14H2,1H3,(H,21,26)(H,22,27)