N-(2,1,3-benzothiadiazol-4-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-piazthiol-4-yl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC=CC3=NSN=C32)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC=CC3=NSN=C32)C

InChI

InChI=1S/C15H15N5OS2/c1-8-9(2)16-15(17-10(8)3)22-7-13(21)18-11-5-4-6-12-14(11)20-23-19-12/h4-6H,7H2,1-3H3,(H,18,21)