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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)NCCO)N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)NCCO)N)N)C#N

InChI

InChI=1S/C17H15N5O2S/c18-8-10-11(9-4-2-1-3-5-9)12-13(19)14(16(24)21-6-7-23)25-17(12)22-15(10)20/h1-5,23H,6-7,19H2,(H2,20,22)(H,21,24)