N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-6-methyl-pyridine-2-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-6-methyl-pyridine-2-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methoxyethyl)-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methoxyethyl)-6-methylpyridine-2-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-(2-methoxyethyl)-6-methyl-picolinamide Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N(CCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N(CCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N

InChI

InChI=1S/C18H25N5O4/c1-11(2)10-23-15(19)14(16(24)21-18(23)26)22(8-9-27-4)17(25)13-7-5-6-12(3)20-13/h5-7,11H,8-10,19H2,1-4H3,(H,21,24,26)