N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H26N4O2S3 MolecularWeight: 438.63034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CSC2=NN=C(S2)SC)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CSC2=NN=C(S2)SC)N3CCCCC3

InChI

InChI=1S/C19H26N4O2S3/c1-25-15-8-6-14(7-9-15)16(23-10-4-3-5-11-23)12-20-17(24)13-27-19-22-21-18(26-2)28-19/h6-9,16H,3-5,10-13H2,1-2H3,(H,20,24)