2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-pyrrolidino-ethanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S/c22-16(21-8-4-5-9-21)11-23-17-14-10-15(13-6-2-1-3-7-13)24-18(14)20-12-19-17/h1-3,6-7,10,12H,4-5,8-9,11H2