2,6-bis(azanyl)-4-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-4H-thiopyran-3,5-dicarbonitrile

Systemtic Name: 2,6-bis(azanyl)-4-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 2,6-diamino-4-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 2,6-diamino-4-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-4H-thiopyran-3,5-dicarbonitrile Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(SC(=C2C#N)N)N)C#N)OCCN3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(SC(=C2C#N)N)N)C#N)OCCN3CCOCC3

InChI

InChI=1S/C21H25N5O3S/c1-2-28-18-11-14(19-15(12-22)20(24)30-21(25)16(19)13-23)3-4-17(18)29-10-7-26-5-8-27-9-6-26/h3-4,11,19H,2,5-10,24-25H2,1H3