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

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-13(2)23(14(3)4)17(24)10-25-19-18-16(15-8-6-5-7-9-15)11-26-20(18)22-12-21-19/h5-9,11-14H,10H2,1-4H3