(1R)-N-cyclohexyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: (1R)-N-cyclohexyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: (1R)-N-cyclohexyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: (1R)-N-cyclohexyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: (1R)-N-cyclohexyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: (1R)-N-cyclohexyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C16H25N3S MolecularWeight: 291.4548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1C(=S)NC3CCCCC3)C

Isomeric SMILES

C[C@@H]1C2=CC=C(N2CCN1C(=S)NC3CCCCC3)C

InChI

InChI=1S/C16H25N3S/c1-12-8-9-15-13(2)19(11-10-18(12)15)16(20)17-14-6-4-3-5-7-14/h8-9,13-14H,3-7,10-11H2,1-2H3,(H,17,20)/t13-/m1/s1