1-[4-[4-[6-(1-benzothiophen-3-yl)pyrazin-2-yl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[6-(1-benzothiophen-3-yl)pyrazin-2-yl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[6-(benzothiophen-3-yl)pyrazin-2-yl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[6-(1-benzothiophen-3-yl)-2-pyrazinyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[6-(1-benzothiophen-3-yl)pyrazin-2-yl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[6-(benzothiophen-3-yl)pyrazin-2-yl]piperazino]phenyl]ethanone Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CSC5=CC=CC=C54

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C24H22N4OS/c1-17(29)18-6-8-19(9-7-18)27-10-12-28(13-11-27)24-15-25-14-22(26-24)21-16-30-23-5-3-2-4-20(21)23/h2-9,14-16H,10-13H2,1H3