[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-ethyl-2,5-dimethyl-3-pyrrolecarboxylic 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 1-ethyl-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br)C

InChI

InChI=1S/C16H16BrN3O3S/c1-4-20-9(2)7-11(10(20)3)16(21)22-8-14-18-19-15(23-14)12-5-6-13(17)24-12/h5-7H,4,8H2,1-3H3