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

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-(4-ethanoylphenyl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3,6-diamino-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-3,6-diamino-5-cyano-4-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3,6-diamino-5-cyano-4-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3,6-diamino-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2S/c1-8-12(7-19)16(21)23-18-13(8)14(20)15(26-18)17(25)22-11-5-3-10(4-6-11)9(2)24/h3-6H,20H2,1-2H3,(H2,21,23)(H,22,25)