(E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-piperidin-1-ylphenyl)prop-2-enoate

Systemtic Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-piperidin-1-ylphenyl)prop-2-enoate Openeye Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-[4-(1-piperidyl)phenyl]prop-2-enoate CAS Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-[4-(1-piperidinyl)phenyl]-2-propenoate IUPAC Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-piperidin-1-ylphenyl)prop-2-enoate Traditional Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-piperidinophenyl)acrylate Formula: C18H20N3O3S- MolecularWeight: 358.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=CC=C(C=C2)N3CCCCC3)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C/C2=CC=C(C=C2)N3CCCCC3)/C(=O)[O-]

InChI

InChI=1S/C18H21N3O3S/c1-2-16-19-20-18(24-16)25-15(17(22)23)12-13-6-8-14(9-7-13)21-10-4-3-5-11-21/h6-9,12H,2-5,10-11H2,1H3,(H,22,23)/p-1/b15-12+