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

Systemtic Name: N-[4-[[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(5-cyano-1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(5-cyano-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(5-cyano-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(5-cyano-2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)amino]phenyl]-3-methyl-butyramide Formula: C18H21N5O3 MolecularWeight: 355.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC2=C(C(=O)N(C(=O)N2C)C)C#N

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC2=C(C(=O)N(C(=O)N2C)C)C#N

InChI

InChI=1S/C18H21N5O3/c1-11(2)9-15(24)20-12-5-7-13(8-6-12)21-16-14(10-19)17(25)23(4)18(26)22(16)3/h5-8,11,21H,9H2,1-4H3,(H,20,24)