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

Systemtic Name: 7-methyl-6-[1-[6-(1H-pyrrol-2-yl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-methyl-6-[1-[6-(1H-pyrrol-2-yl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-methyl-6-[1-[6-(1H-pyrrol-2-yl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-methyl-6-[1-[6-(1H-pyrrol-2-yl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-methyl-6-[1-[6-(1H-pyrrol-2-yl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)C(C)N3CC4CC(C4C3)C5=CC=CN5

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)C(C)N3CC4CC(C4C3)C5=CC=CN5

InChI

InChI=1S/C19H22N4OS/c1-11-17(18(24)23-6-7-25-19(23)21-11)12(2)22-9-13-8-14(15(13)10-22)16-4-3-5-20-16/h3-7,12-15,20H,8-10H2,1-2H3