N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-3-methyl-benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-3-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-3-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-3-methyl-benzamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N

InChI

InChI=1S/C20H28N4O3/c1-12(2)10-23(19(26)15-8-6-7-14(5)9-15)16-17(21)24(11-13(3)4)20(27)22-18(16)25/h6-9,12-13H,10-11,21H2,1-5H3,(H,22,25,27)