2-[5-(4-chlorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[5-(4-chlorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[5-(4-chlorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[5-(4-chlorophenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-ethyl-N-phenyl-acetamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-3-27(18-7-5-4-6-8-18)19(28)13-26-14-25-22-21(23(26)29)20(15(2)30-22)16-9-11-17(24)12-10-16/h4-12,14H,3,13H2,1-2H3