N-[4-[[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C#N

InChI

InChI=1S/C19H17N5O3S/c1-3-22-10-14(9-20)17(26)23(19(22)27)11-15-12-28-18(21-15)24(13(2)25)16-7-5-4-6-8-16/h4-8,10,12H,3,11H2,1-2H3