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N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide
IUPAC Name:N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide
Traditional Name:2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide
Formula: C17H20N4O2S2
MolecularWeight: 376.4963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C)C


Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C)C


InChI

InChI=1S/C17H20N4O2S2/c1-9-5-10(2)19-15(18-9)24-8-13(23)21-16-20-11-6-17(3,4)7-12(22)14(11)25-16/h5H,6-8H2,1-4H3,(H,20,21,23)


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