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

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-(2-methoxyphenyl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-N-(2-methoxyphenyl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-N-(2-methoxyphenyl)-4-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-N-(2-methoxyphenyl)-4-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-N-(2-methoxyphenyl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1C(=C(S2)C(=O)NC3=CC=CC=C3OC)N)N)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1C(=C(S2)C(=O)NC3=CC=CC=C3OC)N)N)C#N

InChI

InChI=1S/C17H15N5O2S/c1-8-9(7-18)15(20)22-17-12(8)13(19)14(25-17)16(23)21-10-5-3-4-6-11(10)24-2/h3-6H,19H2,1-2H3,(H2,20,22)(H,21,23)