naphthalen-1-ylmethyl 3-azanyl-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: naphthalen-1-ylmethyl 3-azanyl-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: 1-naphthylmethyl 5-acetyl-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 5-acetyl-3-amino-6-methyl-2-thieno[2,3-b]pyridinecarboxylic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl 5-acetyl-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 5-acetyl-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid 1-naphthylmethyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)OCC3=CC=CC4=CC=CC=C43)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)OCC3=CC=CC4=CC=CC=C43)N)C(=O)C

InChI

InChI=1S/C22H18N2O3S/c1-12-17(13(2)25)10-18-19(23)20(28-21(18)24-12)22(26)27-11-15-8-5-7-14-6-3-4-9-16(14)15/h3-10H,11,23H2,1-2H3