2-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[[(1R)-2-methyl-1-phenylpropyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[[(1R)-2-methyl-1-phenylpropyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C23H23N3OS/c1-15(2)21(17-11-7-4-8-12-17)24-14-20-25-22(27)18-13-19(28-23(18)26-20)16-9-5-3-6-10-16/h3-13,15,21,24H,14H2,1-2H3,(H,25,26,27)/t21-/m1/s1