2-(2-methylsulfanyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylsulfanyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-methylsulfanyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-(methylthio)-6-oxo-4-phenyl-1-pyrimidinyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-methylsulfanyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[6-keto-2-(methylthio)-4-phenyl-pyrimidin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=CC(=O)N1CC(=O)NC2=NC3=C(S2)CCCC3)C4=CC=CC=C4

Isomeric SMILES

CSC1=NC(=CC(=O)N1CC(=O)NC2=NC3=C(S2)CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S2/c1-27-20-22-15(13-7-3-2-4-8-13)11-18(26)24(20)12-17(25)23-19-21-14-9-5-6-10-16(14)28-19/h2-4,7-8,11H,5-6,9-10,12H2,1H3,(H,21,23,25)