2-[[methyl(4-methylpentan-2-yl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[methyl(4-methylpentan-2-yl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[1,3-dimethylbutyl(methyl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[methyl(4-methylpentan-2-yl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[methyl(4-methylpentan-2-yl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[1,3-dimethylbutyl(methyl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1

Isomeric SMILES

CC(C)CC(C)N(C)CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C20H25N3OS/c1-13(2)10-14(3)23(4)12-18-21-19(24)16-11-17(25-20(16)22-18)15-8-6-5-7-9-15/h5-9,11,13-14H,10,12H2,1-4H3,(H,21,22,24)