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

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-2-carboxylic 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 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C14H10BrN3O4S MolecularWeight: 396.2159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O4S/c1-7(19)8-4-9(16-5-8)14(20)21-6-12-17-18-13(22-12)10-2-3-11(15)23-10/h2-5,16H,6H2,1H3