N-prop-2-enyl-2-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-prop-2-enyl-2-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-allyl-2-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-prop-2-enyl-2-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-prop-2-enyl-2-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-allyl-2-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H21N5O2S/c1-2-5-17-14(22)11-20-6-8-21(9-7-20)12-15-18-16(19-23-15)13-4-3-10-24-13/h2-4,10H,1,5-9,11-12H2,(H,17,22)