[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]-(2-thienyl)methanone Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N4O2S/c1-2-15-5-7-16(8-6-15)19-21-18(26-22-19)14-23-9-11-24(12-10-23)20(25)17-4-3-13-27-17/h3-8,13H,2,9-12,14H2,1H3