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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)N=C(C(=C3)C#N)N)N

InChI

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