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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-methyl-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-methyl-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)N(C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC(=O)N(C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C24H24N6O3S/c1-28-18(17-11-7-4-8-12-17)13-26-24(28)34-15-19(31)29(2)20-21(25)30(23(33)27-22(20)32)14-16-9-5-3-6-10-16/h3-13H,14-15,25H2,1-2H3,(H,27,32,33)