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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H21N3O2S/c1-4-12(2)21-15(23)10-22-11-20-18-16(19(22)24)13(3)17(25-18)14-8-6-5-7-9-14/h5-9,11-12H,4,10H2,1-3H3,(H,21,23)/t12-/m0/s1