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

Systemtic Name: 3,6-bis(azanyl)-N-(2-azanylethyl)-5-cyano-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-N-(2-aminoethyl)-5-cyano-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-N-(2-aminoethyl)-5-cyano-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-N-(2-aminoethyl)-5-cyano-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-N-(2-aminoethyl)-5-cyano-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6OS/c18-6-7-22-16(24)14-13(20)12-11(9-4-2-1-3-5-9)10(8-19)15(21)23-17(12)25-14/h1-5H,6-7,18,20H2,(H2,21,23)(H,22,24)