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

Systemtic Name: 2-[4-[2,6-bis(azanyl)-3,5-dicyano-4H-thiopyran-4-yl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(2,6-diamino-3,5-dicyano-4H-thiopyran-4-yl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-(2,6-diamino-3,5-dicyano-4H-thiopyran-4-yl)-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(2,6-diamino-3,5-dicyano-4H-thiopyran-4-yl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(2,6-diamino-3,5-dicyano-4H-thiopyran-4-yl)-2-methoxy-phenoxy]acetamide Formula: C16H15N5O3S MolecularWeight: 357.387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(SC(=C2C#N)N)N)C#N)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(SC(=C2C#N)N)N)C#N)OCC(=O)N

InChI

InChI=1S/C16H15N5O3S/c1-23-12-4-8(2-3-11(12)24-7-13(19)22)14-9(5-17)15(20)25-16(21)10(14)6-18/h2-4,14H,7,20-21H2,1H3,(H2,19,22)