1-[5-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyrazin-2-yl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyrazin-2-yl]thiophen-2-yl]ethanone Openeye Name: 1-[5-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyrazin-2-yl]-2-thienyl]ethanone CAS Name: 1-[5-[6-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-pyrazinyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyrazin-2-yl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[6-[4-(2,3-dimethylphenyl)piperazino]pyrazin-2-yl]-2-thienyl]ethanone Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CC=C(S4)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CC=C(S4)C(=O)C)C

InChI

InChI=1S/C22H24N4OS/c1-15-5-4-6-19(16(15)2)25-9-11-26(12-10-25)22-14-23-13-18(24-22)21-8-7-20(28-21)17(3)27/h4-8,13-14H,9-12H2,1-3H3