methyl 3-azanyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: methyl 3-azanyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxylate Openeye Name: methyl 3-amino-6-(4-methoxyphenyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3-amino-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-6-(4-methoxyphenyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxylic acid methyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)OC)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)OC)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-13-4-6-14(7-5-13)17-12-18(15-8-10-16(27-2)11-9-15)25-22-19(17)20(24)21(29-22)23(26)28-3/h4-12H,24H2,1-3H3