2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(thieno[2,3-d]pyrimidin-4-ylthio)acetyl]acetohydrazide Formula: C19H19N5O2S2 MolecularWeight: 413.51646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C19H19N5O2S2/c25-16(10-24-8-3-5-13-4-1-2-6-15(13)24)22-23-17(26)11-28-19-14-7-9-27-18(14)20-12-21-19/h1-2,4,6-7,9,12H,3,5,8,10-11H2,(H,22,25)(H,23,26)