3-methyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butan-1-one

Systemtic Name: 3-methyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butan-1-one Openeye Name: 3-methyl-1-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one CAS Name: 3-methyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-butanone IUPAC Name: 3-methyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butan-1-one Traditional Name: 3-methyl-1-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN2C=CC=C2C1C3=CC=CS3

Isomeric SMILES

CC(C)CC(=O)N1CCN2C=CC=C2C1C3=CC=CS3

InChI

InChI=1S/C16H20N2OS/c1-12(2)11-15(19)18-9-8-17-7-3-5-13(17)16(18)14-6-4-10-20-14/h3-7,10,12,16H,8-9,11H2,1-2H3