(E)-1-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN2CCN(CC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CCC1=NOC(=N1)CN2CCN(CC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H20N4O2S/c1-2-14-17-15(22-18-14)12-19-7-9-20(10-8-19)16(21)6-5-13-4-3-11-23-13/h3-6,11H,2,7-10,12H2,1H3/b6-5+