2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(1-cyclopropylethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(1-cyclopropylethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-(1-cyclopropylethyl)acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-(1-cyclopropylethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(1-cyclopropylethyl)acetamide Traditional Name: N-benzyl-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-(1-cyclopropylethyl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)N(CC2=CC=CC=C2)C(C)C3CC3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N(CC2=CC=CC=C2)C(C)C3CC3)C#N

InChI

InChI=1S/C21H24N4O3/c1-3-23-13-18(11-22)20(27)25(21(23)28)14-19(26)24(15(2)17-9-10-17)12-16-7-5-4-6-8-16/h4-8,13,15,17H,3,9-10,12,14H2,1-2H3