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N-methyl-N-phenyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

N-methyl-N-phenyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name:N-methyl-N-phenyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide
Openeye Name:N-methyl-N-phenyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide
CAS Name:N-methyl-N-phenyl-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide
IUPAC Name:N-methyl-N-phenyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
Traditional Name:N-methyl-N-phenyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide
Formula: C21H17N3O2S
MolecularWeight: 375.44358
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4


Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4


InChI

InChI=1S/C21H17N3O2S/c1-24(16-10-6-3-7-11-16)18(25)12-26-20-19-17(15-8-4-2-5-9-15)13-27-21(19)23-14-22-20/h2-11,13-14H,12H2,1H3


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