N-(9-ethylcarbazol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C28H22N4O2S MolecularWeight: 478.56488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C28H22N4O2S/c1-2-32-23-11-7-6-10-20(23)21-14-19(12-13-24(21)32)31-25(33)15-34-27-26-22(18-8-4-3-5-9-18)16-35-28(26)30-17-29-27/h3-14,16-17H,2,15H2,1H3,(H,31,33)