5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[(3,5-dimethylisoxazol-4-yl)methyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-bromo-3-methoxy-2-thiophenyl)-3-[(3,5-dimethyl-4-isoxazolyl)methyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-bromo-3-methoxythiophen-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[(3,5-dimethylisoxazol-4-yl)methyl]-1,3,4-oxadiazol-2-one Formula: C13H12BrN3O4S MolecularWeight: 386.22108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC

InChI

InChI=1S/C13H12BrN3O4S/c1-6-8(7(2)21-16-6)4-17-13(18)20-12(15-17)11-10(19-3)9(14)5-22-11/h5H,4H2,1-3H3