2-[4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetyl]piperazino]sulfonylbenzonitrile Formula: C16H17N5O4S2 MolecularWeight: 407.46728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C16H17N5O4S2/c1-12-18-19-16(25-12)26-11-15(22)20-6-8-21(9-7-20)27(23,24)14-5-3-2-4-13(14)10-17/h2-5H,6-9,11H2,1H3