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

Systemtic Name: 2-(4-methoxyphenyl)-N'-[2-[(4-oxidanylidene-6-thiophen-2-yl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenyl)-N'-[2-[[4-oxo-6-(2-thienyl)-1H-pyrimidin-2-yl]sulfanyl]acetyl]acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-[1-oxo-2-[(4-oxo-6-thiophen-2-yl-1H-pyrimidin-2-yl)thio]ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-[2-[(4-oxo-6-thiophen-2-yl-1H-pyrimidin-2-yl)sulfanyl]acetyl]acetohydrazide Traditional Name: N'-[2-[[4-keto-6-(2-thienyl)-1H-pyrimidin-2-yl]thio]acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=NC(=O)C=C(N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=NC(=O)C=C(N2)C3=CC=CS3

InChI

InChI=1S/C19H18N4O4S2/c1-27-13-6-4-12(5-7-13)9-17(25)22-23-18(26)11-29-19-20-14(10-16(24)21-19)15-3-2-8-28-15/h2-8,10H,9,11H2,1H3,(H,22,25)(H,23,26)(H,20,21,24)