(E)-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]-3-(2-thienyl)prop-2-en-1-one Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H21N3O2S/c1-12(2)16-18-19-17(22-16)13-7-9-20(10-8-13)15(21)6-5-14-4-3-11-23-14/h3-6,11-13H,7-10H2,1-2H3/b6-5+