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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2S/c1-5-18-13-9-10-15(2)22(18)27-23(29)16(3)28-17(4)26-24-20(25(28)30)14-21(31-24)19-11-7-6-8-12-19/h6-14,16H,5H2,1-4H3,(H,27,29)