ethyl 4-azanyl-6-ethanoyl-5-(4-methoxyphenyl)carbonyl-3-methyl-thieno[2,3-b]pyrrole-2-carboxylate

Systemtic Name: ethyl 4-azanyl-6-ethanoyl-5-(4-methoxyphenyl)carbonyl-3-methyl-thieno[2,3-b]pyrrole-2-carboxylate Openeye Name: ethyl 6-acetyl-4-amino-5-(4-methoxybenzoyl)-3-methyl-thieno[2,3-b]pyrrole-2-carboxylate CAS Name: 6-acetyl-4-amino-5-[(4-methoxyphenyl)-oxomethyl]-3-methyl-2-thieno[2,3-b]pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-acetyl-4-amino-5-(4-methoxybenzoyl)-3-methylthieno[2,3-b]pyrrole-2-carboxylate Traditional Name: 6-acetyl-4-amino-3-methyl-5-p-anisoyl-thieno[2,3-b]pyrrole-2-carboxylic acid ethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N(C(=C2N)C(=O)C3=CC=C(C=C3)OC)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N(C(=C2N)C(=O)C3=CC=C(C=C3)OC)C(=O)C)C

InChI

InChI=1S/C20H20N2O5S/c1-5-27-20(25)18-10(2)14-15(21)16(22(11(3)23)19(14)28-18)17(24)12-6-8-13(26-4)9-7-12/h6-9H,5,21H2,1-4H3