2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N[C@H](C3=CC=CC=C3)C(C)C)C

InChI

InChI=1S/C20H23N3O2S/c1-12(2)18(15-8-6-5-7-9-15)22-16(24)10-23-11-21-19-17(20(23)25)13(3)14(4)26-19/h5-9,11-12,18H,10H2,1-4H3,(H,22,24)/t18-/m0/s1