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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)C

InChI

InChI=1S/C17H19N5O2S/c1-10-7-11(2)19-16(18-10)25-9-15(23)20-12-5-6-13-14(8-12)22(4)17(24)21(13)3/h5-8H,9H2,1-4H3,(H,20,23)