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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)N2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O2S/c1-4-17-12-8-9-15(2)21(17)26-22(28)16(3)27-14-25-23-19(24(27)29)13-20(30-23)18-10-6-5-7-11-18/h5-14,16H,4H2,1-3H3,(H,26,28)