3-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-methyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-methyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[2-(2-amino-2-oxo-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-methyl-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[2-[(2-amino-2-oxoethyl)thio]-4,6-dimethyl-5-pyrimidinyl]-N-methyl-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[2-(2-amino-2-oxoethyl)sulfanyl-4,6-dimethylpyrimidin-5-yl]-N-methyl-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[2-[(2-amino-2-keto-ethyl)thio]-4,6-dimethyl-pyrimidin-5-yl]-N-methyl-N-[(1R)-1-phenylethyl]propionamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SCC(=O)N)C)CCC(=O)N(C)C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NC(=N1)SCC(=O)N)C)CCC(=O)N(C)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N4O2S/c1-13-17(14(2)23-20(22-13)27-12-18(21)25)10-11-19(26)24(4)15(3)16-8-6-5-7-9-16/h5-9,15H,10-12H2,1-4H3,(H2,21,25)/t15-/m1/s1