(E)-1-[4-[(3-cyclopropyl-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-cyclopropyl-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-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)CN3CCN(CC3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CC1C2=NOC(=N2)CN3CCN(CC3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C17H20N4O2S/c22-16(6-5-14-2-1-11-24-14)21-9-7-20(8-10-21)12-15-18-17(19-23-15)13-3-4-13/h1-2,5-6,11,13H,3-4,7-10,12H2/b6-5+