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

Systemtic Name: 5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[(5-methylisoxazol-3-yl)methyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-bromo-3-methoxy-2-thiophenyl)-3-[(5-methyl-3-isoxazolyl)methyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-bromo-3-methoxythiophen-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[(5-methylisoxazol-3-yl)methyl]-1,3,4-oxadiazol-2-one Formula: C12H10BrN3O4S MolecularWeight: 372.1945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3O4S/c1-6-3-7(15-20-6)4-16-12(17)19-11(14-16)10-9(18-2)8(13)5-21-10/h3,5H,4H2,1-2H3