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

Systemtic Name: 2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N',N'-dimethyl-ethanehydrazide Openeye Name: 2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N',N'-dimethyl-acetohydrazide CAS Name: 2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N',N'-dimethylacetohydrazide IUPAC Name: 2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N',N'-dimethylacetohydrazide Traditional Name: 2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]-N',N'-dimethyl-acetohydrazide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O3S/c1-20(2)19-15(22)9-21-10-18-13-8-14(25-16(13)17(21)23)11-4-6-12(24-3)7-5-11/h4-8,10H,9H2,1-3H3,(H,19,22)