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

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-13-9-16(14(2)24(13)3)18(25)10-26-20-19-17(15-7-5-4-6-8-15)11-27-21(19)23-12-22-20/h4-9,11-12H,10H2,1-3H3