(2S)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-[(2-methyl-6-phenyl-4-pyrimidinyl)thio]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(2-methyl-6-phenylpyrimidin-4-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-[(2-methyl-6-phenyl-pyrimidin-4-yl)thio]-N-(4-methylthiazol-2-yl)propionamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)SC2=NC(=NC(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](C)SC2=NC(=NC(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4OS2/c1-11-10-24-18(19-11)22-17(23)12(2)25-16-9-15(20-13(3)21-16)14-7-5-4-6-8-14/h4-10,12H,1-3H3,(H,19,22,23)/t12-/m0/s1