3,6-bis(azanyl)-N-(5-chloranyl-2-methoxy-phenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-N-(5-chloranyl-2-methoxy-phenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-N-(5-chloro-2-methoxy-phenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-N-(5-chloro-2-methoxyphenyl)-5-cyano-4-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-N-(5-chloro-2-methoxyphenyl)-5-cyano-4-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-N-(5-chloro-2-methoxy-phenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H14ClN5O2S MolecularWeight: 387.84336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1C(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)OC)N)N)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1C(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)OC)N)N)C#N

InChI

InChI=1S/C17H14ClN5O2S/c1-7-9(6-19)15(21)23-17-12(7)13(20)14(26-17)16(24)22-10-5-8(18)3-4-11(10)25-2/h3-5H,20H2,1-2H3,(H2,21,23)(H,22,24)