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

Systemtic Name: 3,6-bis(azanyl)-N-(3-chloranyl-4-methyl-phenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-N-(3-chloro-4-methyl-phenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-N-(3-chloro-4-methylphenyl)-5-cyano-4-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-N-(3-chloro-4-methylphenyl)-5-cyano-4-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-N-(3-chloro-4-methyl-phenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H14ClN5OS MolecularWeight: 371.84396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3C)C#N)N)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3C)C#N)N)N)Cl

InChI

InChI=1S/C17H14ClN5OS/c1-7-3-4-9(5-11(7)18)22-16(24)14-13(20)12-8(2)10(6-19)15(21)23-17(12)25-14/h3-5H,20H2,1-2H3,(H2,21,23)(H,22,24)