1-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenylsulfanyl-ethanone

Systemtic Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenylsulfanyl-ethanone Openeye Name: 2-phenylsulfanyl-1-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-(phenylthio)ethanone IUPAC Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenylsulfanylethanone Traditional Name: 2-(phenylthio)-1-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)CSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c1-17-9-11-18(12-10-17)22-20-8-5-13-23(20)14-15-24(22)21(25)16-26-19-6-3-2-4-7-19/h2-13,22H,14-16H2,1H3