3-[4-(1-benzothiophen-2-ylcarbonyl)piperazin-1-yl]-1-(4,7-dimethoxy-1-benzothiophen-3-yl)propan-1-one

Systemtic Name: 3-[4-(1-benzothiophen-2-ylcarbonyl)piperazin-1-yl]-1-(4,7-dimethoxy-1-benzothiophen-3-yl)propan-1-one Openeye Name: 3-[4-(benzothiophene-2-carbonyl)piperazin-1-yl]-1-(4,7-dimethoxybenzothiophen-3-yl)propan-1-one CAS Name: 3-[4-[1-benzothiophen-2-yl(oxo)methyl]-1-piperazinyl]-1-(4,7-dimethoxy-1-benzothiophen-3-yl)-1-propanone IUPAC Name: 3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-1-(4,7-dimethoxy-1-benzothiophen-3-yl)propan-1-one Traditional Name: 3-[4-(benzothiophene-2-carbonyl)piperazino]-1-(4,7-dimethoxybenzothiophen-3-yl)propan-1-one Formula: C26H26N2O4S2 MolecularWeight: 494.62564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CSC2=C(C=C1)OC)C(=O)CCN3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

COC1=C2C(=CSC2=C(C=C1)OC)C(=O)CCN3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C26H26N2O4S2/c1-31-20-7-8-21(32-2)25-24(20)18(16-33-25)19(29)9-10-27-11-13-28(14-12-27)26(30)23-15-17-5-3-4-6-22(17)34-23/h3-8,15-16H,9-14H2,1-2H3