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

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-(2-ethoxyphenyl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-N-(2-ethoxyphenyl)-4-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-N-(2-ethoxyphenyl)-4-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-N-(2-ethoxyphenyl)-4-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-4-methyl-N-o-phenetyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(C(=C3C)C#N)N)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(C(=C3C)C#N)N)N

InChI

InChI=1S/C18H17N5O2S/c1-3-25-12-7-5-4-6-11(12)22-17(24)15-14(20)13-9(2)10(8-19)16(21)23-18(13)26-15/h4-7H,3,20H2,1-2H3,(H2,21,23)(H,22,24)