3-(2,5-dimethylphenoxy)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCOC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCOC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C19H21N3O3S/c1-4-14-10-15-18(26-14)20-11-22(19(15)24)21-17(23)7-8-25-16-9-12(2)5-6-13(16)3/h5-6,9-11H,4,7-8H2,1-3H3,(H,21,23)