N'-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-2-naphthalen-1-yloxy-ethanehydrazide

Systemtic Name: N'-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-2-naphthalen-1-yloxy-ethanehydrazide Openeye Name: N'-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-2-(1-naphthyloxy)acetohydrazide CAS Name: N'-[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-2-(1-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-2-naphthalen-1-yloxyacetohydrazide Traditional Name: N'-[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-2-(1-naphthoxy)acetohydrazide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N4O3S2/c1-13-14(2)31-22-20(13)21(23-12-24-22)30-11-19(28)26-25-18(27)10-29-17-9-5-7-15-6-3-4-8-16(15)17/h3-9,12H,10-11H2,1-2H3,(H,25,27)(H,26,28)