2-(5-cyano-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-cyano-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-cyano-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(5-cyano-6-methyl-2-phenyl-4-pyrimidinyl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-cyano-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-cyano-6-methyl-2-phenyl-pyrimidin-4-yl)thio]-N-thiazol-2-yl-acetamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC(=O)NC3=NC=CS3)C#N

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC(=O)NC3=NC=CS3)C#N

InChI

InChI=1S/C17H13N5OS2/c1-11-13(9-18)16(22-15(20-11)12-5-3-2-4-6-12)25-10-14(23)21-17-19-7-8-24-17/h2-8H,10H2,1H3,(H,19,21,23)