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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N

InChI

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