6-[2-[6-(4-tert-butylphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-[2-[6-(4-tert-butylphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-[2-[6-(4-tert-butylphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[2-[6-(4-tert-butylphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[2-[6-(4-tert-butylphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-[2-[6-(4-tert-butylphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-7-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C25H31N3OS MolecularWeight: 421.59814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)CCN3CC4CC(C4C3)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)CCN3CC4CC(C4C3)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C25H31N3OS/c1-16-20(23(29)28-11-12-30-24(28)26-16)9-10-27-14-18-13-21(22(18)15-27)17-5-7-19(8-6-17)25(2,3)4/h5-8,11-12,18,21-22H,9-10,13-15H2,1-4H3