5-[[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole CAS Name: 5-[[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[4-(benzothiophen-3-ylmethyl)piperazino]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)CC4=CSC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)CC4=CSC5=CC=CC=C54

InChI

InChI=1S/C24H26N4OS/c1-2-18-7-9-19(10-8-18)24-25-23(29-26-24)16-28-13-11-27(12-14-28)15-20-17-30-22-6-4-3-5-21(20)22/h3-10,17H,2,11-16H2,1H3