N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C13H13BrN4OS2 MolecularWeight: 385.30252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CC(=CS2)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C/C2=CC(=CS2)Br)C

InChI

InChI=1S/C13H13BrN4OS2/c1-8-3-9(2)17-13(16-8)21-7-12(19)18-15-5-11-4-10(14)6-20-11/h3-6H,7H2,1-2H3,(H,18,19)/b15-5+