N'-(indol-3-ylidenemethyl)-2-[6-methyl-2-(phenylmethylsulfanyl)pyrimidin-4-yl]oxy-ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[6-methyl-2-(phenylmethylsulfanyl)pyrimidin-4-yl]oxy-ethanehydrazide Openeye Name: 2-(2-benzylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[[6-methyl-2-(phenylmethylthio)-4-pyrimidinyl]oxy]acetohydrazide IUPAC Name: 2-(2-benzylsulfanyl-6-methylpyrimidin-4-yl)oxy-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-[2-(benzylthio)-6-methyl-pyrimidin-4-yl]oxy-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=CC=C2)OCC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=CC=C2)OCC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N5O2S/c1-16-11-22(27-23(26-16)31-15-17-7-3-2-4-8-17)30-14-21(29)28-25-13-18-12-24-20-10-6-5-9-19(18)20/h2-13,25H,14-15H2,1H3,(H,28,29)