2-[bis(2-morpholin-4-yl-1,3-thiazol-5-yl)methylidene]propanedinitrile

Systemtic Name: 2-[bis(2-morpholin-4-yl-1,3-thiazol-5-yl)methylidene]propanedinitrile Openeye Name: 2-[bis(2-morpholinothiazol-5-yl)methylene]propanedinitrile CAS Name: 2-[bis[2-(4-morpholinyl)-5-thiazolyl]methylidene]propanedinitrile IUPAC Name: 2-[bis(2-morpholin-4-yl-1,3-thiazol-5-yl)methylidene]propanedinitrile Traditional Name: 2-[bis(2-morpholinothiazol-5-yl)methylene]malononitrile Formula: C18H18N6O2S2 MolecularWeight: 414.50452

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(S2)C(=C(C#N)C#N)C3=CN=C(S3)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=NC=C(S2)C(=C(C#N)C#N)C3=CN=C(S3)N4CCOCC4

InChI

InChI=1S/C18H18N6O2S2/c19-9-13(10-20)16(14-11-21-17(27-14)23-1-5-25-6-2-23)15-12-22-18(28-15)24-3-7-26-8-4-24/h11-12H,1-8H2