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

Systemtic Name: 2-[5-(3,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-propanamide Openeye Name: 2-[5-(3,4-dimethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-propanamide CAS Name: 2-[5-(3,4-dimethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-phenylpropanamide IUPAC Name: 2-[5-(3,4-dimethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-phenylpropanamide Traditional Name: 2-[5-(3,4-dimethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=CC=C4)C

InChI

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