3-[6-[(3-cyano-5-methyl-phenyl)amino]-2,4-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-1-yl]propanamide

Systemtic Name: 3-[6-[(3-cyano-5-methyl-phenyl)amino]-2,4-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-1-yl]propanamide Openeye Name: 3-[6-(3-cyano-5-methyl-anilino)-5-isopropyl-2,4-dioxo-pyrimidin-1-yl]propanamide CAS Name: 3-[6-(3-cyano-5-methylanilino)-2,4-dioxo-5-propan-2-yl-1-pyrimidinyl]propanamide IUPAC Name: 3-[6-(3-cyano-5-methylanilino)-2,4-dioxo-5-propan-2-ylpyrimidin-1-yl]propanamide Traditional Name: 3-[6-(3-cyano-5-methyl-anilino)-5-isopropyl-2,4-diketo-pyrimidin-1-yl]propionamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C#N)NC2=C(C(=O)NC(=O)N2CCC(=O)N)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C#N)NC2=C(C(=O)NC(=O)N2CCC(=O)N)C(C)C

InChI

InChI=1S/C18H21N5O3/c1-10(2)15-16(21-13-7-11(3)6-12(8-13)9-19)23(5-4-14(20)24)18(26)22-17(15)25/h6-8,10,21H,4-5H2,1-3H3,(H2,20,24)(H,22,25,26)