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

Systemtic Name: N-(4-methoxyphenyl)-5-[(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[[2-oxo-2-(1-piperidyl)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[[[2-oxo-2-(1-piperidinyl)ethyl]thio]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)N3CCCCC3

InChI

InChI=1S/C18H22N4O3S2/c1-25-14-7-5-13(6-8-14)19-17(24)18-21-20-15(27-18)11-26-12-16(23)22-9-3-2-4-10-22/h5-8H,2-4,9-12H2,1H3,(H,19,24)