N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C21H27N5O5 MolecularWeight: 429.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C21H27N5O5/c1-4-6-10-25(18-19(23)26(9-5-2)21(29)24-20(18)28)17(27)13-31-15-8-7-14(12-22)11-16(15)30-3/h7-8,11H,4-6,9-10,13,23H2,1-3H3,(H,24,28,29)