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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=CC=C4)C)C

InChI

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