2-[3-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]hydrazono]methyl]indol-1-yl]acetamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N)C

InChI

InChI=1S/C19H20N6O2S/c1-12-7-13(2)23-19(22-12)28-11-18(27)24-21-8-14-9-25(10-17(20)26)16-6-4-3-5-15(14)16/h3-9H,10-11H2,1-2H3,(H2,20,26)(H,24,27)