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

Systemtic Name: 2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-methylthiazol-2-yl)butanamide CAS Name: 2-[(2-methyl-6-phenyl-4-pyrimidinyl)thio]-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 2-(2-methyl-6-phenylpyrimidin-4-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(2-methyl-6-phenyl-pyrimidin-4-yl)thio]-N-(4-methylthiazol-2-yl)butyramide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C)SC2=NC(=NC(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C)SC2=NC(=NC(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4OS2/c1-4-16(18(24)23-19-20-12(2)11-25-19)26-17-10-15(21-13(3)22-17)14-8-6-5-7-9-14/h5-11,16H,4H2,1-3H3,(H,20,23,24)