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

Systemtic Name: 5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-bromo-3-methoxy-2-thiophenyl)-3-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-bromo-3-methoxythiophen-2-yl)-3-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-o-anisyl-1,3,4-oxadiazol-2-one Formula: C15H13BrN2O4S MolecularWeight: 397.24372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC

Isomeric SMILES

COC1=CC=CC=C1CN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC

InChI

InChI=1S/C15H13BrN2O4S/c1-20-11-6-4-3-5-9(11)7-18-15(19)22-14(17-18)13-12(21-2)10(16)8-23-13/h3-6,8H,7H2,1-2H3