[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 3-azanyl-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 3-azanyl-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 3-amino-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-5-methyl-6-phenyl-2-thieno[2,3-b]pyridinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 3-amino-5-methyl-6-phenylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-5-methyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=C(S2)C(=O)OCC(=O)C3=CC(=CC=C3)OC)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=C(S2)C(=O)OCC(=O)C3=CC(=CC=C3)OC)N)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c1-14-11-18-20(25)22(31-23(18)26-21(14)15-7-4-3-5-8-15)24(28)30-13-19(27)16-9-6-10-17(12-16)29-2/h3-12H,13,25H2,1-2H3