N-(2-methoxy-5-methyl-phenyl)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=NC3=C(C2=O)C(=C(S3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=NC3=C(C2=O)C(=C(S3)C)C)C

InChI

InChI=1S/C19H21N3O3S/c1-10-6-7-15(25-5)14(8-10)21-16(23)9-22-13(4)20-18-17(19(22)24)11(2)12(3)26-18/h6-8H,9H2,1-5H3,(H,21,23)