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

Systemtic Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enoate Openeye Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-[5-(1-piperidyl)-2-furyl]prop-2-enoate CAS Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-[5-(1-piperidinyl)-2-furanyl]-2-propenoate IUPAC Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enoate Traditional Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(5-piperidino-2-furyl)acrylate Formula: C16H18N3O4S- MolecularWeight: 348.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=CC=C(O2)N3CCCCC3)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C/C2=CC=C(O2)N3CCCCC3)/C(=O)[O-]

InChI

InChI=1S/C16H19N3O4S/c1-2-13-17-18-16(23-13)24-12(15(20)21)10-11-6-7-14(22-11)19-8-4-3-5-9-19/h6-7,10H,2-5,8-9H2,1H3,(H,20,21)/p-1/b12-10+