N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CSC2=NN=CS2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CSC2=NN=CS2)N3CCCCC3

InChI

InChI=1S/C18H24N4O2S2/c1-24-15-7-5-14(6-8-15)16(22-9-3-2-4-10-22)11-19-17(23)12-25-18-21-20-13-26-18/h5-8,13,16H,2-4,9-12H2,1H3,(H,19,23)