N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-methyl-2-(methylthio)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-methyl-2-methylsulfanyl-3-phenylimidazole-4-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-2-(methylthio)-3-phenyl-imidazole-4-carboxamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CN=C(N3C4=CC=CC=C4)SC

Isomeric SMILES

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CN=C(N3C4=CC=CC=C4)SC

InChI

InChI=1S/C23H22N6O3S/c1-27(21(31)17-13-25-23(33-2)29(17)16-11-7-4-8-12-16)18-19(24)28(22(32)26-20(18)30)14-15-9-5-3-6-10-15/h3-13H,14,24H2,1-2H3,(H,26,30,32)