2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NNC=C2C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NNC=C2C(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C18H19N5OS/c1-11-8-12(2)21-18(20-11)25-10-17(24)23-19-9-15-13(3)22-16-7-5-4-6-14(15)16/h4-9,19H,10H2,1-3H3,(H,23,24)