diethyl 5-azanyl-3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-azanyl-3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-amino-3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-amino-3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]oxymethyl]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C21H21N3O7S MolecularWeight: 459.47234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)C(=O)OCC)N

InChI

InChI=1S/C21H21N3O7S/c1-4-28-20(26)15-14(16(32-17(15)22)21(27)29-5-2)10-30-19(25)13-8-6-12(7-9-13)18-23-11(3)24-31-18/h6-9H,4-5,10,22H2,1-3H3