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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-(2-phenoxyethanoyl)ethanehydrazide Openeye Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-(2-phenoxyacetyl)acetohydrazide CAS Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-(1-oxo-2-phenoxyethyl)acetohydrazide IUPAC Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-(2-phenoxyacetyl)acetohydrazide Traditional Name: 2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-N'-(2-phenoxyacetyl)acetohydrazide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O4S/c1-10-11(2)27-18-16(10)17(25)19-13(20-18)8-14(23)21-22-15(24)9-26-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,21,23)(H,22,24)(H,19,20,25)