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N-[4-[(2R)-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanylpropanoyl]phenyl]methanesulfonamide

N-[4-[(2R)-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanylpropanoyl]phenyl]methanesulfonamide

Systemtic Name:N-[4-[(2R)-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanylpropanoyl]phenyl]methanesulfonamide
Openeye Name:N-[4-[(2R)-2-(2-isopropyl-6-methyl-pyrimidin-4-yl)sulfanylpropanoyl]phenyl]methanesulfonamide
CAS Name:N-[4-[(2R)-2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)thio]-1-oxopropyl]phenyl]methanesulfonamide
IUPAC Name:N-[4-[(2R)-2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)sulfanylpropanoyl]phenyl]methanesulfonamide
Traditional Name:N-[4-[(2R)-2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)thio]propanoyl]phenyl]methanesulfonamide
Formula: C18H23N3O3S2
MolecularWeight: 393.52352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)SC(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)S[C@H](C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C


InChI

InChI=1S/C18H23N3O3S2/c1-11(2)18-19-12(3)10-16(20-18)25-13(4)17(22)14-6-8-15(9-7-14)21-26(5,23)24/h6-11,13,21H,1-5H3/t13-/m1/s1


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