4-[[5-(4-methylsulfonyl-3-pyrrol-1-yl-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-(4-methylsulfonyl-3-pyrrol-1-yl-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-(4-methylsulfonyl-3-pyrrol-1-yl-2-thienyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]benzonitrile CAS Name: 4-[[5-[4-methylsulfonyl-3-(1-pyrrolyl)-2-thiophenyl]-2-oxo-1,3,4-oxadiazol-3-yl]methyl]benzonitrile IUPAC Name: 4-[[5-(4-methylsulfonyl-3-pyrrol-1-ylthiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]benzonitrile Traditional Name: 4-[[2-keto-5-(4-mesyl-3-pyrrol-1-yl-2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]benzonitrile Formula: C19H14N4O4S2 MolecularWeight: 426.46886

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CSC(=C1N2C=CC=C2)C3=NN(C(=O)O3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CS(=O)(=O)C1=CSC(=C1N2C=CC=C2)C3=NN(C(=O)O3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H14N4O4S2/c1-29(25,26)15-12-28-17(16(15)22-8-2-3-9-22)18-21-23(19(24)27-18)11-14-6-4-13(10-20)5-7-14/h2-9,12H,11H2,1H3