N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-2-[methyl-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-2-[methyl-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-2-[methyl-[[2-(2-thienyl)oxazol-4-yl]methyl]amino]acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-methyl-2-[methyl-[(2-thiophen-2-yl-4-oxazolyl)methyl]amino]acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-methyl-2-[methyl-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-2-[methyl-[[2-(2-thienyl)oxazol-4-yl]methyl]amino]acetamide Formula: C23H24N6O4S MolecularWeight: 480.53946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=COC(=N1)C2=CC=CS2)CC(=O)N(C)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CN(CC1=COC(=N1)C2=CC=CS2)CC(=O)N(C)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C23H24N6O4S/c1-27(12-16-14-33-22(25-16)17-9-6-10-34-17)13-18(30)28(2)19-20(24)29(23(32)26-21(19)31)11-15-7-4-3-5-8-15/h3-10,14H,11-13,24H2,1-2H3,(H,26,31,32)