[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-thiophen-2-yl-methanone Openeye Name: [1-(4-isopropylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-thienyl)methanone CAS Name: [1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-thiophen-2-ylmethanone Traditional Name: (1-p-cumenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-thienyl)methanone Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N2OS/c1-15(2)16-7-9-17(10-8-16)20-18-5-3-11-22(18)12-13-23(20)21(24)19-6-4-14-25-19/h3-11,14-15,20H,12-13H2,1-2H3