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

Systemtic Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-piperidin-1-ylphenyl)prop-2-enoate Openeye Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-[4-(1-piperidyl)phenyl]prop-2-enoate CAS Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-[4-(1-piperidinyl)phenyl]-2-propenoate IUPAC Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-piperidin-1-ylphenyl)prop-2-enoate Traditional Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-piperidinophenyl)acrylate Formula: C17H18N3O3S- MolecularWeight: 344.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC=C(C=C2)N3CCCCC3)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C/C2=CC=C(C=C2)N3CCCCC3)/C(=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c1-12-18-19-17(23-12)24-15(16(21)22)11-13-5-7-14(8-6-13)20-9-3-2-4-10-20/h5-8,11H,2-4,9-10H2,1H3,(H,21,22)/p-1/b15-11+