O2-ethyl O4-methyl 5-[2-[4-(1H-imidazol-2-yl)phenyl]carbonyloxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 5-[2-[4-(1H-imidazol-2-yl)phenyl]carbonyloxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[2-[4-(1H-imidazol-2-yl)benzoyl]oxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[[4-(1H-imidazol-2-yl)phenyl]-oxomethoxy]-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 5-[2-[4-(1H-imidazol-2-yl)benzoyl]oxypropanoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[2-[4-(1H-imidazol-2-yl)benzoyl]oxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C3=NC=CN3)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C3=NC=CN3)C(=O)OC)C

InChI

InChI=1S/C23H23N3O7S/c1-5-32-23(30)17-12(2)16(22(29)31-4)20(34-17)26-19(27)13(3)33-21(28)15-8-6-14(7-9-15)18-24-10-11-25-18/h6-11,13H,5H2,1-4H3,(H,24,25)(H,26,27)