1-[4-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]phenyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzoyl]piperazino]ethanone Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H20N4O3S/c1-12-18-16(24-19-12)11-25-15-6-4-3-5-14(15)17(23)21-9-7-20(8-10-21)13(2)22/h3-6H,7-11H2,1-2H3