2-(5-bromanylthiophen-2-yl)-5-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-5-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-(5-bromo-2-thienyl)-5-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-(5-bromo-2-thiophenyl)-5-[(2-methoxy-4-methylphenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-bromothiophen-2-yl)-5-[(2-methoxy-4-methylphenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-(5-bromo-2-thienyl)-5-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3,4-oxadiazole Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NN=C(O2)C3=CC=C(S3)Br)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NN=C(O2)C3=CC=C(S3)Br)OC

InChI

InChI=1S/C15H13BrN2O3S/c1-9-3-4-10(11(7-9)19-2)20-8-14-17-18-15(21-14)12-5-6-13(16)22-12/h3-7H,8H2,1-2H3