2-[3-(4-methoxyphenyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanehydrazide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanehydrazide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylacetohydrazide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]acetohydrazide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetohydrazide Traditional Name: 2-[[4-keto-3-(4-methoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetohydrazide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN)SC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN)SC=C3C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S2/c1-28-15-9-7-14(8-10-15)25-20(27)18-16(13-5-3-2-4-6-13)11-29-19(18)23-21(25)30-12-17(26)24-22/h2-11H,12,22H2,1H3,(H,24,26)