N-(3-methylbutan-2-ylideneamino)-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methylbutan-2-ylideneamino)-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(1,2-dimethylpropylideneamino)-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(3-methylbutan-2-ylideneamino)-2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]thio]acetamide IUPAC Name: N-(3-methylbutan-2-ylideneamino)-2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(1,2-dimethylpropylideneamino)-2-[[6-methyl-2-(methylthio)pyrimidin-4-yl]thio]acetamide Formula: C13H20N4OS2 MolecularWeight: 312.4541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4OS2/c1-8(2)10(4)16-17-11(18)7-20-12-6-9(3)14-13(15-12)19-5/h6,8H,7H2,1-5H3,(H,17,18)