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

Systemtic Name: 3,3-dimethyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butan-1-one Openeye Name: 3,3-dimethyl-1-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one CAS Name: 3,3-dimethyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-butanone IUPAC Name: 3,3-dimethyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butan-1-one Traditional Name: 3,3-dimethyl-1-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one Formula: C17H22N2OS MolecularWeight: 302.43438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS/c1-17(2,3)12-15(20)19-10-9-18-8-4-6-13(18)16(19)14-7-5-11-21-14/h4-8,11,16H,9-10,12H2,1-3H3