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

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-14(2)10-11-15(3)24-18(26)12-25-13-23-21-19(22(25)27)16(4)20(28-21)17-8-6-5-7-9-17/h5-9,13-15H,10-12H2,1-4H3,(H,24,26)/t15-/m0/s1