N'-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-2-phenoxy-acetohydrazide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S2/c1-11-12(2)27-18-16(11)17(19-10-20-18)26-9-15(24)22-21-14(23)8-25-13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H,21,23)(H,22,24)