[3,4-di(thiophen-3-yl)phenyl] 2-(1,3-oxazol-2-yl)butaneperoxoate

Systemtic Name: [3,4-di(thiophen-3-yl)phenyl] 2-(1,3-oxazol-2-yl)butaneperoxoate Openeye Name: [3,4-bis(3-thienyl)phenyl] 2-oxazol-2-ylbutaneperoxoate CAS Name: 2-(2-oxazolyl)butaneperoxoic acid [3,4-bis(3-thiophenyl)phenyl] ester IUPAC Name: [3,4-di(thiophen-3-yl)phenyl] 2-(1,3-oxazol-2-yl)butaneperoxoate Traditional Name: 2-oxazol-2-ylperoxybutyric acid [3,4-bis(3-thienyl)phenyl] ester Formula: C21H17NO4S2 MolecularWeight: 411.49398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=CO1)C(=O)OOC2=CC(=C(C=C2)C3=CSC=C3)C4=CSC=C4

Isomeric SMILES

CCC(C1=NC=CO1)C(=O)OOC2=CC(=C(C=C2)C3=CSC=C3)C4=CSC=C4

InChI

InChI=1S/C21H17NO4S2/c1-2-17(20-22-7-8-24-20)21(23)26-25-16-3-4-18(14-5-9-27-12-14)19(11-16)15-6-10-28-13-15/h3-13,17H,2H2,1H3