(1S,5R)-3,3,5-trimethyl-N-phthalazin-5-yl-7-azabicyclo[3.2.1]octane-7-carbothioamide

Systemtic Name: (1S,5R)-3,3,5-trimethyl-N-phthalazin-5-yl-7-azabicyclo[3.2.1]octane-7-carbothioamide Openeye Name: (1S,5R)-3,3,5-trimethyl-N-phthalazin-5-yl-7-azabicyclo[3.2.1]octane-7-carbothioamide CAS Name: (1S,5R)-3,3,5-trimethyl-N-(5-phthalazinyl)-7-azabicyclo[3.2.1]octane-7-carbothioamide IUPAC Name: (1S,5R)-3,3,5-trimethyl-N-phthalazin-5-yl-7-azabicyclo[3.2.1]octane-7-carbothioamide Traditional Name: (1S,5R)-3,3,5-trimethyl-N-phthalazin-5-yl-7-azabicyclo[3.2.1]octane-7-carbothioamide Formula: C19H24N4S MolecularWeight: 340.48566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=S)NC3=CC=CC4=CN=NC=C43)C)C

Isomeric SMILES

C[C@]12C[C@H](CC(C1)(C)C)N(C2)C(=S)NC3=CC=CC4=CN=NC=C43

InChI

InChI=1S/C19H24N4S/c1-18(2)7-14-8-19(3,11-18)12-23(14)17(24)22-16-6-4-5-13-9-20-21-10-15(13)16/h4-6,9-10,14H,7-8,11-12H2,1-3H3,(H,22,24)/t14-,19-/m0/s1