N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H14N4O2S2/c1-11-21-15(9-26-11)12-3-2-4-13(7-12)22-16(23)8-24-17-14-5-6-25-18(14)20-10-19-17/h2-7,9-10H,8H2,1H3,(H,22,23)