N-[4-methoxy-3-(thieno[2,3-d]pyrimidin-4-ylamino)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-(thieno[2,3-d]pyrimidin-4-ylamino)phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(thieno[2,3-d]pyrimidin-4-ylamino)phenyl]acetamide CAS Name: N-[4-methoxy-3-(4-thieno[2,3-d]pyrimidinylamino)phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(thieno[2,3-d]pyrimidin-4-ylamino)phenyl]acetamide Traditional Name: N-[4-methoxy-3-(thieno[2,3-d]pyrimidin-4-ylamino)phenyl]acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H14N4O2S/c1-9(20)18-10-3-4-13(21-2)12(7-10)19-14-11-5-6-22-15(11)17-8-16-14/h3-8H,1-2H3,(H,18,20)(H,16,17,19)