(1R)-N-(3-fluorophenyl)-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: (1R)-N-(3-fluorophenyl)-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: (1R)-N-(3-fluorophenyl)-1-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: (1R)-N-(3-fluorophenyl)-1-(3-pyridinyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: (1R)-N-(3-fluorophenyl)-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: (1R)-N-(3-fluorophenyl)-1-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C19H17FN4S MolecularWeight: 352.428483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CN=CC=C3)C(=S)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CN([C@@H](C2=CC=CN21)C3=CN=CC=C3)C(=S)NC4=CC(=CC=C4)F

InChI

InChI=1S/C19H17FN4S/c20-15-5-1-6-16(12-15)22-19(25)24-11-10-23-9-3-7-17(23)18(24)14-4-2-8-21-13-14/h1-9,12-13,18H,10-11H2,(H,22,25)/t18-/m1/s1