N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CN2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CN2

InChI

InChI=1S/C16H18N4O4S/c1-24-12-6-4-11(5-7-12)18-14(21)9-25-10-15(22)19-20-16(23)13-3-2-8-17-13/h2-8,17H,9-10H2,1H3,(H,18,21)(H,19,22)(H,20,23)