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

Systemtic Name: 3,6-bis(azanyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-N-(4-chloro-2-methoxy-5-methylphenyl)-5-cyano-4-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-N-(4-chloro-2-methoxy-5-methylphenyl)-5-cyano-4-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H16ClN5O2S MolecularWeight: 401.86994

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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(=C3C)C#N)N)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O2S/c1-7-4-11(12(26-3)5-10(7)19)23-17(25)15-14(21)13-8(2)9(6-20)16(22)24-18(13)27-15/h4-5H,21H2,1-3H3,(H2,22,24)(H,23,25)