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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,5-dimethyl-N-(2-methylpropyl)benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-3,5-dimethyl-benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-3,5-dimethyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-3,5-dimethyl-N-(2-methylpropyl)benzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-3,5-dimethyl-benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-12(2)10-24(20(27)16-8-14(5)7-15(6)9-16)17-18(22)25(11-13(3)4)21(28)23-19(17)26/h7-9,12-13H,10-11,22H2,1-6H3,(H,23,26,28)