3,6-bis(azanyl)-N-(1,3-benzothiazol-2-yl)-5-cyano-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-N-(1,3-benzothiazol-2-yl)-5-cyano-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-N-(1,3-benzothiazol-2-yl)-5-cyano-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-N-(1,3-benzothiazol-2-yl)-5-cyano-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-N-(1,3-benzothiazol-2-yl)-5-cyano-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-N-(1,3-benzothiazol-2-yl)-5-cyano-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H14N6OS2 MolecularWeight: 442.51616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)NC4=NC5=CC=CC=C5S4)N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)NC4=NC5=CC=CC=C5S4)N)N)C#N

InChI

InChI=1S/C22H14N6OS2/c23-10-12-15(11-6-2-1-3-7-11)16-17(24)18(31-21(16)27-19(12)25)20(29)28-22-26-13-8-4-5-9-14(13)30-22/h1-9H,24H2,(H2,25,27)(H,26,28,29)