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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)NCC(C)C

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)NCC(C)C

InChI

InChI=1S/C19H21N3O2S/c1-12(2)10-20-17(23)11-22-13(3)21-18-15(19(22)24)9-16(25-18)14-7-5-4-6-8-14/h4-9,12H,10-11H2,1-3H3,(H,20,23)