N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=C(C)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C(\C)/C(C)(C)C)C

InChI

InChI=1S/C14H22N4OS/c1-9-7-10(2)16-13(15-9)20-8-12(19)18-17-11(3)14(4,5)6/h7H,8H2,1-6H3,(H,18,19)/b17-11+