O4-methyl O2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-methyl O2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-methyl O2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O4-methyl ester O2-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl] ester IUPAC Name: 4-O-methyl 2-O-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O4-methyl ester O2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl] ester Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC2=NOC(=N2)C3=CSC=C3)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC2=NOC(=N2)C3=CSC=C3)C)C(=O)OC

InChI

InChI=1S/C17H17N3O5S/c1-4-11-13(16(21)23-3)9(2)14(18-11)17(22)24-7-12-19-15(25-20-12)10-5-6-26-8-10/h5-6,8,18H,4,7H2,1-3H3