2-[[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(5-cyano-1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[(5-cyano-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(5-cyano-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(5-cyano-2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)amino]-N-(2-furfuryl)acetamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NCC(=O)NCC2=CC=CO2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C14H15N5O4/c1-18-12(10(6-15)13(21)19(2)14(18)22)17-8-11(20)16-7-9-4-3-5-23-9/h3-5,17H,7-8H2,1-2H3,(H,16,20)