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

Systemtic Name: 2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-[(2-methyl-6-phenyl-4-pyrimidinyl)thio]-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-(2-methyl-6-phenylpyrimidin-4-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(2-methyl-6-phenyl-pyrimidin-4-yl)thio]-N-(4-phenylthiazol-2-yl)butyramide Formula: C24H22N4OS2 MolecularWeight: 446.58768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC(=NC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC(=NC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4OS2/c1-3-21(23(29)28-24-27-20(15-30-24)18-12-8-5-9-13-18)31-22-14-19(25-16(2)26-22)17-10-6-4-7-11-17/h4-15,21H,3H2,1-2H3,(H,27,28,29)