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

Systemtic Name: methyl 3,6-bis(azanyl)-5-cyano-4-(4-ethoxyphenyl)thieno[2,3-b]pyridine-2-carboxylate Openeye Name: methyl 3,6-diamino-5-cyano-4-(4-ethoxyphenyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3,6-diamino-5-cyano-4-(4-ethoxyphenyl)-2-thieno[2,3-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3,6-diamino-5-cyano-4-(4-ethoxyphenyl)thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3,6-diamino-5-cyano-4-p-phenetyl-thieno[2,3-b]pyridine-2-carboxylic acid methyl ester Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)OC)N)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)OC)N)N)C#N

InChI

InChI=1S/C18H16N4O3S/c1-3-25-10-6-4-9(5-7-10)12-11(8-19)16(21)22-17-13(12)14(20)15(26-17)18(23)24-2/h4-7H,3,20H2,1-2H3,(H2,21,22)