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

Systemtic Name: N-phenyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-phenyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-phenyl-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-propan-2-ylacetamide IUPAC Name: N-phenyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-phenyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-16(2)26(18-11-7-4-8-12-18)20(27)13-28-22-21-19(17-9-5-3-6-10-17)14-29-23(21)25-15-24-22/h3-12,14-16H,13H2,1-2H3