N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-imidazol-1-yl-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-imidazol-1-yl-N-(2-methylpropyl)ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-imidazol-1-yl-N-isobutyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(1-imidazolyl)-N-(2-methylpropyl)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-imidazol-1-yl-N-(2-methylpropyl)acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-imidazol-1-yl-N-isobutyl-acetamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CN3C=CN=C3

Isomeric SMILES

CC(C)CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CN3C=CN=C3

InChI

InChI=1S/C20H24N6O3/c1-14(2)10-25(16(27)12-24-9-8-22-13-24)17-18(21)26(20(29)23-19(17)28)11-15-6-4-3-5-7-15/h3-9,13-14H,10-12,21H2,1-2H3,(H,23,28,29)