2-(1-benzothiophen-3-yl)-6-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]pyrazine

Systemtic Name: 2-(1-benzothiophen-3-yl)-6-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]pyrazine Openeye Name: 2-(benzothiophen-3-yl)-6-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]pyrazine CAS Name: 2-(1-benzothiophen-3-yl)-6-[4-(3,4-dimethoxyphenyl)-1-piperazinyl]pyrazine IUPAC Name: 2-(1-benzothiophen-3-yl)-6-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]pyrazine Traditional Name: 2-(benzothiophen-3-yl)-6-[4-(3,4-dimethoxyphenyl)piperazino]pyrazine Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CSC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CSC5=CC=CC=C54)OC

InChI

InChI=1S/C24H24N4O2S/c1-29-21-8-7-17(13-22(21)30-2)27-9-11-28(12-10-27)24-15-25-14-20(26-24)19-16-31-23-6-4-3-5-18(19)23/h3-8,13-16H,9-12H2,1-2H3