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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4-oxidanylidene-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-oxo-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-oxo-7-phenyl-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-keto-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3O2S/c1-14-8-9-17(10-15(14)2)24-19(26)11-25-13-23-20-18(12-28-21(20)22(25)27)16-6-4-3-5-7-16/h3-10,12-13H,11H2,1-2H3,(H,24,26)