2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(C3=CC=CC=C3)C(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(C3=CC=CC=C3)C(C)C)C

InChI

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