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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-15-8-7-11-19(16(15)2)28-20(30)12-26-21(31)13-29-14-27-24-22(25(29)32)17(3)23(33-24)18-9-5-4-6-10-18/h4-11,14H,12-13H2,1-3H3,(H,26,31)(H,28,30)