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

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-13-15-5-2-8-20(15)9-10-21(13)12-16(22)19-17(23)18-7-6-14-4-3-11-24-14/h2-5,8,11,13H,6-7,9-10,12H2,1H3,(H2,18,19,22,23)