N-(2,1,3-benzothiadiazol-4-yl)-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-cyano-2,6-dimethyl-4-pyrimidinyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanylacetamide Traditional Name: 2-[(5-cyano-2,6-dimethyl-pyrimidin-4-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C15H12N6OS2 MolecularWeight: 356.42538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)SCC(=O)NC2=CC=CC3=NSN=C32)C#N

Isomeric SMILES

CC1=C(C(=NC(=N1)C)SCC(=O)NC2=CC=CC3=NSN=C32)C#N

InChI

InChI=1S/C15H12N6OS2/c1-8-10(6-16)15(18-9(2)17-8)23-7-13(22)19-11-4-3-5-12-14(11)21-24-20-12/h3-5H,7H2,1-2H3,(H,19,22)