ethyl 2,4-dimethyl-5-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[1-oxo-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O4S/c1-4-29-23(28)18-13(2)20(26-14(18)3)17(27)10-30-21-19-16(15-8-6-5-7-9-15)11-31-22(19)25-12-24-21/h5-9,11-12,26H,4,10H2,1-3H3