2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-benzyl-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-benzyl-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-benzyl-2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H22N4OS2 MolecularWeight: 446.58768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4OS2/c1-17-13-18(2)26-23(25-17)30-16-22(29)28(14-19-9-5-3-6-10-19)24-27-21(15-31-24)20-11-7-4-8-12-20/h3-13,15H,14,16H2,1-2H3