3,6-dimethyl-2-phenylazanyl-5-[2-(6-thiophen-3-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]pyrimidin-4-one

Systemtic Name: 3,6-dimethyl-2-phenylazanyl-5-[2-(6-thiophen-3-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]pyrimidin-4-one Openeye Name: 2-anilino-3,6-dimethyl-5-[2-[6-(3-thienyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]pyrimidin-4-one CAS Name: 2-anilino-3,6-dimethyl-5-[2-[6-(3-thiophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-4-pyrimidinone IUPAC Name: 2-anilino-3,6-dimethyl-5-[2-(6-thiophen-3-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]pyrimidin-4-one Traditional Name: 2-anilino-3,6-dimethyl-5-[2-[6-(3-thienyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]pyrimidin-4-one Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)NC2=CC=CC=C2)C)CCN3CC4CC(C4C3)C5=CSC=C5

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)NC2=CC=CC=C2)C)CCN3CC4CC(C4C3)C5=CSC=C5

InChI

InChI=1S/C24H28N4OS/c1-16-20(23(29)27(2)24(25-16)26-19-6-4-3-5-7-19)8-10-28-13-18-12-21(22(18)14-28)17-9-11-30-15-17/h3-7,9,11,15,18,21-22H,8,10,12-14H2,1-2H3,(H,25,26)