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

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C)C

InChI

InChI=1S/C20H23N3O2S/c1-5-15-8-6-7-12(2)18(15)22-16(24)9-10-23-11-21-19-17(20(23)25)13(3)14(4)26-19/h6-8,11H,5,9-10H2,1-4H3,(H,22,24)