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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS2/c1-11-8-15(19-10-18-11)24-12(2)16(22)21-17-20-14(9-23-17)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,20,21,22)/t12-/m0/s1