2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-piperidinophenyl)acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O2S/c30-22(28-19-9-11-20(12-10-19)29-13-5-2-6-14-29)15-31-24-23-21(18-7-3-1-4-8-18)16-32-25(23)27-17-26-24/h1,3-4,7-12,16-17H,2,5-6,13-15H2,(H,28,30)