4-[4-[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-[4-(1,3,4-oxadiazol-2-yl)benzoyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[[4-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[4-(1,3,4-oxadiazol-2-yl)benzoyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[4-(1,3,4-oxadiazol-2-yl)benzoyl]piperazino]sulfonylbenzonitrile Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=NN=CO3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=NN=CO3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H17N5O4S/c21-13-15-1-7-18(8-2-15)30(27,28)25-11-9-24(10-12-25)20(26)17-5-3-16(4-6-17)19-23-22-14-29-19/h1-8,14H,9-12H2