2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C17H21N3OS/c1-13-16-7-4-8-19(16)9-10-20(13)12-17(21)18-14-5-3-6-15(11-14)22-2/h3-8,11,13H,9-10,12H2,1-2H3,(H,18,21)