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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC(=NC(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC(=NC(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N4OS2/c1-11-9-24-17(18-11)21-15(22)10-23-16-8-14(19-12(2)20-16)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,18,21,22)