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

Systemtic Name: 2-[4-[2,6-bis(azanyl)-3,5-dicyano-4H-thiopyran-4-yl]-2-methoxy-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-(2,6-diamino-3,5-dicyano-4H-thiopyran-4-yl)-2-methoxy-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-(2,6-diamino-3,5-dicyano-4H-thiopyran-4-yl)-2-methoxyphenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-(2,6-diamino-3,5-dicyano-4H-thiopyran-4-yl)-2-methoxyphenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-(2,6-diamino-3,5-dicyano-4H-thiopyran-4-yl)-2-methoxy-phenoxy]-N,N-diethyl-acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3S/c1-4-25(5-2)17(26)11-28-15-7-6-12(8-16(15)27-3)18-13(9-21)19(23)29-20(24)14(18)10-22/h6-8,18H,4-5,11,23-24H2,1-3H3