N-(3-thieno[2,3-d]pyrimidin-4-yloxyphenyl)ethanamide

Systemtic Name: N-(3-thieno[2,3-d]pyrimidin-4-yloxyphenyl)ethanamide Openeye Name: N-(3-thieno[2,3-d]pyrimidin-4-yloxyphenyl)acetamide CAS Name: N-[3-(4-thieno[2,3-d]pyrimidinyloxy)phenyl]acetamide IUPAC Name: N-(3-thieno[2,3-d]pyrimidin-4-yloxyphenyl)acetamide Traditional Name: N-(3-thieno[2,3-d]pyrimidin-4-yloxyphenyl)acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H11N3O2S/c1-9(18)17-10-3-2-4-11(7-10)19-13-12-5-6-20-14(12)16-8-15-13/h2-8H,1H3,(H,17,18)