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

Systemtic Name: 3,6-bis(azanyl)-4-(3-bromophenyl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-4-(3-bromophenyl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-4-(3-bromophenyl)-5-cyano-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-4-(3-bromophenyl)-5-cyanothieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-4-(3-bromophenyl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide Formula: C15H10BrN5OS MolecularWeight: 388.2418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN5OS/c16-7-3-1-2-6(4-7)9-8(5-17)13(19)21-15-10(9)11(18)12(23-15)14(20)22/h1-4H,18H2,(H2,19,21)(H2,20,22)