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

Systemtic Name: 2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)-(5-morpholin-4-ylthiophen-2-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-morpholinothiazol-5-yl)-(5-morpholino-2-thienyl)methylene]propanedinitrile CAS Name: 2-[[2-(4-morpholinyl)-5-thiazolyl]-[5-(4-morpholinyl)-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[(2-morpholin-4-yl-1,3-thiazol-5-yl)-(5-morpholin-4-ylthiophen-2-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-morpholinothiazol-5-yl)-(5-morpholino-2-thienyl)methylene]malononitrile Formula: C19H19N5O2S2 MolecularWeight: 413.51646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2S2/c20-11-14(12-21)18(15-1-2-17(27-15)23-3-7-25-8-4-23)16-13-22-19(28-16)24-5-9-26-10-6-24/h1-2,13H,3-10H2