N'-[2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)thio]acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)SCC(=O)NNC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(NC(=NC1=O)SCC(=O)NNC(=O)CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H20N4O4S/c1-10-11(2)18-17(19-16(10)24)26-9-15(23)21-20-14(22)8-12-4-6-13(25-3)7-5-12/h4-7H,8-9H2,1-3H3,(H,20,22)(H,21,23)(H,18,19,24)