4-methoxy-N'-[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]benzohydrazide CAS Name: 4-methoxy-N'-[2-(4-morpholinylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-(morpholin-4-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]benzohydrazide Formula: C23H23N5O3S2 MolecularWeight: 481.59042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5

InChI

InChI=1S/C23H23N5O3S2/c1-30-16-6-4-15(5-7-16)22(29)27-26-21-20-17(18-3-2-12-32-18)14-33-23(20)25-19(24-21)13-28-8-10-31-11-9-28/h2-7,12,14H,8-11,13H2,1H3,(H,27,29)(H,24,25,26)