N-[(E)-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)methyleneamino]-3-methyl-butanamide CAS Name: N-[(E)-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)methylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)methylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)methyleneamino]-3-methyl-butyramide Formula: C12H19N5O3 MolecularWeight: 281.31096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC1=C(N(C(=O)N(C1=O)C)C)N

Isomeric SMILES

CC(C)CC(=O)N/N=C/C1=C(N(C(=O)N(C1=O)C)C)N

InChI

InChI=1S/C12H19N5O3/c1-7(2)5-9(18)15-14-6-8-10(13)16(3)12(20)17(4)11(8)19/h6-7H,5,13H2,1-4H3,(H,15,18)/b14-6+