2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-mesityl-propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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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(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O2S/c1-14-10-15(2)21(16(3)11-14)26-22(28)17(4)27-13-25-23-20(24(27)29)19(12-30-23)18-8-6-5-7-9-18/h5-13,17H,1-4H3,(H,26,28)