1-[4-ethoxy-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]ethanone

Systemtic Name: 1-[4-ethoxy-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]ethanone Openeye Name: 1-[4-ethoxy-3-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanone CAS Name: 1-[4-ethoxy-3-[[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]methyl]phenyl]ethanone IUPAC Name: 1-[4-ethoxy-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]ethanone Traditional Name: 1-[4-ethoxy-3-[[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]ethanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C18H17N3O3S/c1-3-23-16-5-4-14(12(2)22)10-15(16)11-25-18-21-20-17(24-18)13-6-8-19-9-7-13/h4-10H,3,11H2,1-2H3