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

Systemtic Name: 2-[5-(3,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[5-(3,4-dimethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-isopropyl-acetamide CAS Name: 2-[5-(3,4-dimethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[5-(3,4-dimethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-propan-2-ylacetamide Traditional Name: 2-[5-(3,4-dimethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-isopropyl-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-11(2)21-16(23)8-22-10-20-18-17(19(22)24)15(9-25-18)14-6-5-12(3)13(4)7-14/h5-7,9-11H,8H2,1-4H3,(H,21,23)