ethyl 4-azanyl-6-ethanoyl-3-methyl-5-naphthalen-2-ylcarbonyl-thieno[2,3-b]pyrrole-2-carboxylate

Systemtic Name: ethyl 4-azanyl-6-ethanoyl-3-methyl-5-naphthalen-2-ylcarbonyl-thieno[2,3-b]pyrrole-2-carboxylate Openeye Name: ethyl 6-acetyl-4-amino-3-methyl-5-(naphthalene-2-carbonyl)thieno[2,3-b]pyrrole-2-carboxylate CAS Name: 6-acetyl-4-amino-3-methyl-5-[2-naphthalenyl(oxo)methyl]-2-thieno[2,3-b]pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-acetyl-4-amino-3-methyl-5-(naphthalene-2-carbonyl)thieno[2,3-b]pyrrole-2-carboxylate Traditional Name: 6-acetyl-4-amino-3-methyl-5-(2-naphthoyl)thieno[2,3-b]pyrrole-2-carboxylic acid ethyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N(C(=C2N)C(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N(C(=C2N)C(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C)C

InChI

InChI=1S/C23H20N2O4S/c1-4-29-23(28)21-12(2)17-18(24)19(25(13(3)26)22(17)30-21)20(27)16-10-9-14-7-5-6-8-15(14)11-16/h5-11H,4,24H2,1-3H3