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

Systemtic Name: 2-(4-methoxyphenyl)-N'-[2-[[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanoyl]ethanehydrazide Openeye Name: N'-[2-[(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-[2-[[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]-1-oxoethyl]acetohydrazide IUPAC Name: N'-[2-[(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-[(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)NNC(=O)CC2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)NNC(=O)CC2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4S/c1-15-19(12-16-6-4-3-5-7-16)22(30)25-23(24-15)32-14-21(29)27-26-20(28)13-17-8-10-18(31-2)11-9-17/h3-11H,12-14H2,1-2H3,(H,26,28)(H,27,29)(H,24,25,30)