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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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