3,6-bis(azanyl)-5-cyano-N-(2,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-(2,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-N-(2,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-N-(2,4-dimethoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-N-(2,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-N-(2,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N)OC

InChI

InChI=1S/C17H15N5O3S/c1-24-9-3-4-11(12(6-9)25-2)21-16(23)14-13(19)10-5-8(7-18)15(20)22-17(10)26-14/h3-6H,19H2,1-2H3,(H2,20,22)(H,21,23)