(E)-1-[4-[(3-propan-2-yl-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-propan-2-yl-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-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCN(CC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCN(CC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H22N4O2S/c1-13(2)17-18-15(23-19-17)12-20-7-9-21(10-8-20)16(22)6-5-14-4-3-11-24-14/h3-6,11,13H,7-10,12H2,1-2H3/b6-5+