(1S)-1-(2,5-dimethoxyphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: (1S)-1-(2,5-dimethoxyphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: (1S)-1-(2,5-dimethoxyphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: (1S)-1-(2,5-dimethoxyphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: (1S)-1-(2,5-dimethoxyphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: (1S)-1-(2,5-dimethoxyphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCN2C=CC=C2C1C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCNC(=S)N1CCN2C=CC=C2[C@@H]1C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C18H23N3O2S/c1-4-19-18(24)21-11-10-20-9-5-6-15(20)17(21)14-12-13(22-2)7-8-16(14)23-3/h5-9,12,17H,4,10-11H2,1-3H3,(H,19,24)/t17-/m0/s1