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

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H21N3OS/c1-13-15-5-2-8-18(15)9-10-19(13)12-16(20)17-7-6-14-4-3-11-21-14/h2-5,8,11,13H,6-7,9-10,12H2,1H3,(H,17,20)