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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C

InChI

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