N-(4-dimethylaminophenyl)-2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[5-(4-isopropylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[4-oxo-5-(4-propan-2-ylphenyl)-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[4-oxo-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(4-keto-5-p-cumenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H26N4O2S/c1-16(2)17-5-7-18(8-6-17)21-14-32-24-23(21)25(31)29(15-26-24)13-22(30)27-19-9-11-20(12-10-19)28(3)4/h5-12,14-16H,13H2,1-4H3,(H,27,30)