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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2,4-dimethylphenyl)-2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-14-9-10-19(15(2)11-14)25-21(27)16(3)26-13-24-22-18(23(26)28)12-20(29-22)17-7-5-4-6-8-17/h4-13,16H,1-3H3,(H,25,27)