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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2,4-dimethylphenyl)-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2,4-dimethylphenyl)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C19H21N3O2S/c1-5-14-9-15-18(25-14)20-10-22(19(15)24)13(4)17(23)21-16-7-6-11(2)8-12(16)3/h6-10,13H,5H2,1-4H3,(H,21,23)