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(2S)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

(2S)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name:(2S)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)propanamide
Openeye Name:(2S)-N-(2-isopropyl-6-methyl-phenyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide
CAS Name:(2S)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(2-methyl-6-propan-2-ylphenyl)propanamide
IUPAC Name:(2S)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide
Traditional Name:(2S)-N-(2-isopropyl-6-methyl-phenyl)-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]propionamide
Formula: C24H27N3OS
MolecularWeight: 405.55568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)SC2=NC(=CC(=N2)C)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C)SC2=NC(=CC(=N2)C)C3=CC=CC=C3


InChI

InChI=1S/C24H27N3OS/c1-15(2)20-13-9-10-16(3)22(20)27-23(28)18(5)29-24-25-17(4)14-21(26-24)19-11-7-6-8-12-19/h6-15,18H,1-5H3,(H,27,28)/t18-/m0/s1


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