methyl 3,6-bis(azanyl)-5-cyano-4-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: methyl 3,6-bis(azanyl)-5-cyano-4-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxylate Openeye Name: methyl 3,6-diamino-5-cyano-4-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3,6-diamino-5-cyano-4-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3,6-diamino-5-cyano-4-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3,6-diamino-5-cyano-4-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxylic acid methyl ester Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)OC)N)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)OC)N)N)C#N

InChI

InChI=1S/C17H14N4O3S/c1-23-9-5-3-8(4-6-9)11-10(7-18)15(20)21-16-12(11)13(19)14(25-16)17(22)24-2/h3-6H,19H2,1-2H3,(H2,20,21)