7-methyl-6-[1-(6-thiophen-3-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-thiophen-3-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-(3-thienyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-methyl-6-[1-[6-(3-thiophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-methyl-6-[1-(6-thiophen-3-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-(3-thienyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS2/c1-11-17(18(23)22-4-6-25-19(22)20-11)12(2)21-8-14-7-15(16(14)9-21)13-3-5-24-10-13/h3-6,10,12,14-16H,7-9H2,1-2H3