diethyl 3-azanyl-6-methyl-4-naphthalen-1-yl-thieno[2,3-b]pyridine-2,5-dicarboxylate

Systemtic Name: diethyl 3-azanyl-6-methyl-4-naphthalen-1-yl-thieno[2,3-b]pyridine-2,5-dicarboxylate Openeye Name: diethyl 3-amino-6-methyl-4-(1-naphthyl)thieno[2,3-b]pyridine-2,5-dicarboxylate CAS Name: 3-amino-6-methyl-4-(1-naphthalenyl)thieno[2,3-b]pyridine-2,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-amino-6-methyl-4-naphthalen-1-ylthieno[2,3-b]pyridine-2,5-dicarboxylate Traditional Name: 3-amino-6-methyl-4-(1-naphthyl)thieno[2,3-b]pyridine-2,5-dicarboxylic acid diethyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1C3=CC=CC4=CC=CC=C43)C(=C(S2)C(=O)OCC)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=CC4=CC=CC=C43)C(=C(S2)C(=O)OCC)N)C

InChI

InChI=1S/C24H22N2O4S/c1-4-29-23(27)17-13(3)26-22-19(20(25)21(31-22)24(28)30-5-2)18(17)16-12-8-10-14-9-6-7-11-15(14)16/h6-12H,4-5,25H2,1-3H3