1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-3-thiophen-3-yl-propan-1-one

Systemtic Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-3-thiophen-3-yl-propan-1-one Openeye Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-3-(3-thienyl)propan-1-one CAS Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-3-thiophen-3-ylpropan-1-one Traditional Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]-3-(3-thienyl)propan-1-one Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)CCC4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)CCC4=CSC=C4

InChI

InChI=1S/C21H24N4O3S/c1-27-18-5-3-17(4-6-18)21-22-19(28-23-21)14-24-9-11-25(12-10-24)20(26)7-2-16-8-13-29-15-16/h3-6,8,13,15H,2,7,9-12,14H2,1H3