1-methyl-N-(4-methylphenyl)-6-oxidanylidene-2-[2-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylamino]ethyl]sulfanyl-pyrimidine-5-carboxamide

Systemtic Name: 1-methyl-N-(4-methylphenyl)-6-oxidanylidene-2-[2-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylamino]ethyl]sulfanyl-pyrimidine-5-carboxamide Openeye Name: 1-methyl-6-oxo-2-[2-oxo-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl]sulfanyl-N-(p-tolyl)pyrimidine-5-carboxamide CAS Name: 1-methyl-N-(4-methylphenyl)-6-oxo-2-[[2-oxo-2-[[(2S)-2-oxolanyl]methylamino]ethyl]thio]-5-pyrimidinecarboxamide IUPAC Name: 1-methyl-N-(4-methylphenyl)-6-oxo-2-[2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]ethyl]sulfanylpyrimidine-5-carboxamide Traditional Name: 6-keto-2-[[2-keto-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl]thio]-1-methyl-N-(p-tolyl)pyrimidine-5-carboxamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N(C2=O)C)SCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N(C2=O)C)SCC(=O)NC[C@@H]3CCCO3

InChI

InChI=1S/C20H24N4O4S/c1-13-5-7-14(8-6-13)23-18(26)16-11-22-20(24(2)19(16)27)29-12-17(25)21-10-15-4-3-9-28-15/h5-8,11,15H,3-4,9-10,12H2,1-2H3,(H,21,25)(H,23,26)/t15-/m0/s1