N-ethyl-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[7-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[4-oxo-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[7-(4-methylphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[4-keto-7-(p-tolyl)thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O2S/c1-3-26(18-7-5-4-6-8-18)20(27)13-25-15-24-21-19(14-29-22(21)23(25)28)17-11-9-16(2)10-12-17/h4-12,14-15H,3,13H2,1-2H3