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

Systemtic Name: ethyl 4-azanyl-6-ethanoyl-3-methyl-5-(phenylcarbonyl)thieno[2,3-b]pyrrole-2-carboxylate Openeye Name: ethyl 6-acetyl-4-amino-5-benzoyl-3-methyl-thieno[2,3-b]pyrrole-2-carboxylate CAS Name: 6-acetyl-4-amino-5-benzoyl-3-methyl-2-thieno[2,3-b]pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-acetyl-4-amino-5-benzoyl-3-methylthieno[2,3-b]pyrrole-2-carboxylate Traditional Name: 6-acetyl-4-amino-5-benzoyl-3-methyl-thieno[2,3-b]pyrrole-2-carboxylic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-4-25-19(24)17-10(2)13-14(20)15(21(11(3)22)18(13)26-17)16(23)12-8-6-5-7-9-12/h5-9H,4,20H2,1-3H3