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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2R)-1-methoxypropan-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-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-12(10-25-3)21-15(23)9-22-11-20-18-16(19(22)24)13(2)17(26-18)14-7-5-4-6-8-14/h4-8,11-12H,9-10H2,1-3H3,(H,21,23)/t12-/m1/s1