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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)C)C

InChI

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