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

Systemtic Name: 3,6-bis(azanyl)-N-(3-chloranyl-2-methyl-phenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-N-(3-chloro-2-methyl-phenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-N-(3-chloro-2-methylphenyl)-5-cyano-4-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-N-(3-chloro-2-methylphenyl)-5-cyano-4-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-N-(3-chloro-2-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=CC=C1Cl)NC(=O)C2=C(C3=C(S2)N=C(C(=C3C)C#N)N)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C3=C(S2)N=C(C(=C3C)C#N)N)N

InChI

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