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2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-(2-naphthalen-2-ylsulfanylethanoyl)ethanehydrazide

2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-(2-naphthalen-2-ylsulfanylethanoyl)ethanehydrazide

Systemtic Name:2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-(2-naphthalen-2-ylsulfanylethanoyl)ethanehydrazide
Openeye Name:2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-[2-(2-naphthylsulfanyl)acetyl]acetohydrazide
CAS Name:2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-[2-(2-naphthalenylthio)-1-oxoethyl]acetohydrazide
IUPAC Name:2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-(2-naphthalen-2-ylsulfanylacetyl)acetohydrazide
Traditional Name:2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-[2-(2-naphthylthio)acetyl]acetohydrazide
Formula: C22H20N4O3S2
MolecularWeight: 452.5492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=O)CSC3=CC4=CC=CC=C4C=C3)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=O)CSC3=CC4=CC=CC=C4C=C3)C


InChI

InChI=1S/C22H20N4O3S2/c1-12-13(2)31-22-20(12)21(29)23-17(24-22)10-18(27)25-26-19(28)11-30-16-8-7-14-5-3-4-6-15(14)9-16/h3-9H,10-11H2,1-2H3,(H,25,27)(H,26,28)(H,23,24,29)


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