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

Systemtic Name: (2S)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-thiazol-2-yl-propanamide CAS Name: (2S)-2-[(2-methyl-6-phenyl-4-pyrimidinyl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: (2S)-2-(2-methyl-6-phenylpyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-[(2-methyl-6-phenyl-pyrimidin-4-yl)thio]-N-thiazol-2-yl-propionamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)SC(C)C(=O)NC2=NC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=N1)S[C@@H](C)C(=O)NC2=NC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS2/c1-11(16(22)21-17-18-8-9-23-17)24-15-10-14(19-12(2)20-15)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,18,21,22)/t11-/m0/s1