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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-12-18(14(3)26)13(2)25-20(12)17(27)9-28-21-19-16(15-7-5-4-6-8-15)10-29-22(19)24-11-23-21/h4-8,10-11,25H,9H2,1-3H3