N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetohydrazide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N'-(2-keto-5,7-dimethyl-indol-3-yl)acetohydrazide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C18H19N5O2S/c1-9-5-10(2)15-13(6-9)16(17(25)21-15)23-22-14(24)8-26-18-19-11(3)7-12(4)20-18/h5-7H,8H2,1-4H3,(H,22,24)(H,21,23,25)