2-[4-[2,6-bis(azanyl)-3,5-dicyano-4H-thiopyran-4-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[2,6-bis(azanyl)-3,5-dicyano-4H-thiopyran-4-yl]phenoxy]ethanamide Openeye Name: 2-[4-(2,6-diamino-3,5-dicyano-4H-thiopyran-4-yl)phenoxy]acetamide CAS Name: 2-[4-(2,6-diamino-3,5-dicyano-4H-thiopyran-4-yl)phenoxy]acetamide IUPAC Name: 2-[4-(2,6-diamino-3,5-dicyano-4H-thiopyran-4-yl)phenoxy]acetamide Traditional Name: 2-[4-(2,6-diamino-3,5-dicyano-4H-thiopyran-4-yl)phenoxy]acetamide Formula: C15H13N5O2S MolecularWeight: 327.36102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=C(SC(=C2C#N)N)N)C#N)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2C(=C(SC(=C2C#N)N)N)C#N)OCC(=O)N

InChI

InChI=1S/C15H13N5O2S/c16-5-10-13(11(6-17)15(20)23-14(10)19)8-1-3-9(4-2-8)22-7-12(18)21/h1-4,13H,7,19-20H2,(H2,18,21)