3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

Systemtic Name: 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide Openeye Name: 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide CAS Name: 3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide IUPAC Name: 3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide Traditional Name: 3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC(C(C)C)C(=O)N2CCCC2

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2

InChI

InChI=1S/C19H30N4O2S/c1-12(2)17(18(25)23-10-6-7-11-23)22-16(24)9-8-15-13(3)20-19(26-5)21-14(15)4/h12,17H,6-11H2,1-5H3,(H,22,24)/t17-/m0/s1