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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-keto-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-12(2)13(3)21-17(23)10-22-11-20-15-9-16(25-18(15)19(22)24)14-7-5-4-6-8-14/h4-9,11-13H,10H2,1-3H3,(H,21,23)/t13-/m0/s1