4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[(Z)-indol-3-ylidenemethyl]benzohydrazide

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[(Z)-indol-3-ylidenemethyl]benzohydrazide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[(Z)-indol-3-ylidenemethyl]benzohydrazide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N'-[(Z)-3-indolylidenemethyl]benzohydrazide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[(Z)-indol-3-ylidenemethyl]benzohydrazide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N'-[(Z)-indol-3-ylidenemethyl]benzohydrazide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NN/C=C/3\C=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H21N5OS/c1-15-11-16(2)27-23(26-15)30-14-17-7-9-18(10-8-17)22(29)28-25-13-19-12-24-21-6-4-3-5-20(19)21/h3-13,25H,14H2,1-2H3,(H,28,29)/b19-13+