2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(1H-pyrrol-2-yl)ethanone Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)C4=CC=CN4

InChI

InChI=1S/C18H13N3O2S/c22-15(14-7-4-8-19-14)9-23-17-16-13(12-5-2-1-3-6-12)10-24-18(16)21-11-20-17/h1-8,10-11,19H,9H2