[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-methoxy-4-methyl-benzoate

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-methoxy-4-methyl-benzoate Openeye Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H13BrN2O4S MolecularWeight: 409.25442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O4S/c1-9-3-4-10(7-11(9)21-2)16(20)22-8-14-18-19-15(23-14)12-5-6-13(17)24-12/h3-7H,8H2,1-2H3