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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 3-amino-6-(4-methoxyphenyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 3-amino-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 3-amino-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 3-amino-6-(4-methoxyphenyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxylic acid Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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