N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C24H21ClN4O5S2 MolecularWeight: 545.03034

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H21ClN4O5S2/c25-19-7-6-17(36(31,32)29-8-10-33-11-9-29)12-20(19)28-21(30)13-34-23-22-18(16-4-2-1-3-5-16)14-35-24(22)27-15-26-23/h1-7,12,14-15H,8-11,13H2,(H,28,30)