3-(1,3-benzodioxol-5-ylmethyl)-5-(4-methylsulfonyl-3-pyrrol-1-yl-thiophen-2-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(4-methylsulfonyl-3-pyrrol-1-yl-thiophen-2-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(4-methylsulfonyl-3-pyrrol-1-yl-2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[4-methylsulfonyl-3-(1-pyrrolyl)-2-thiophenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(4-methylsulfonyl-3-pyrrol-1-ylthiophen-2-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-mesyl-3-pyrrol-1-yl-2-thienyl)-3-piperonyl-1,3,4-oxadiazol-2-one Formula: C19H15N3O6S2 MolecularWeight: 445.4689

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CSC(=C1N2C=CC=C2)C3=NN(C(=O)O3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CS(=O)(=O)C1=CSC(=C1N2C=CC=C2)C3=NN(C(=O)O3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N3O6S2/c1-30(24,25)15-10-29-17(16(15)21-6-2-3-7-21)18-20-22(19(23)28-18)9-12-4-5-13-14(8-12)27-11-26-13/h2-8,10H,9,11H2,1H3