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

Systemtic Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enoate Openeye Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-[5-(1-piperidyl)-2-furyl]prop-2-enoate CAS Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-[5-(1-piperidinyl)-2-furanyl]-2-propenoate IUPAC Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enoate Traditional Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(5-piperidino-2-furyl)acrylate Formula: C15H16N3O4S- MolecularWeight: 334.37024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC=C(O2)N3CCCCC3)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C/C2=CC=C(O2)N3CCCCC3)/C(=O)[O-]

InChI

InChI=1S/C15H17N3O4S/c1-10-16-17-15(21-10)23-12(14(19)20)9-11-5-6-13(22-11)18-7-3-2-4-8-18/h5-6,9H,2-4,7-8H2,1H3,(H,19,20)/p-1/b12-9+