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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-mesityl-propionamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N2C(=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N2C(=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H25N3O2S/c1-14-11-15(2)22(16(3)12-14)27-23(29)17(4)28-18(5)26-24-20(25(28)30)13-21(31-24)19-9-7-6-8-10-19/h6-13,17H,1-5H3,(H,27,29)