(phenylmethyl) 3-azanyl-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: (phenylmethyl) 3-azanyl-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxylate Openeye Name: benzyl 3-amino-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-(3-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxylic acid benzyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C22H18N2O3S/c1-26-16-9-5-8-15(12-16)18-11-10-17-19(23)20(28-21(17)24-18)22(25)27-13-14-6-3-2-4-7-14/h2-12H,13,23H2,1H3