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

Systemtic Name: 1-[3-[(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methylamino]phenyl]ethanone Openeye Name: 1-[3-[[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methylamino]phenyl]ethanone CAS Name: 1-[3-[(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methylamino]phenyl]ethanone IUPAC Name: 1-[3-[(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methylamino]phenyl]ethanone Traditional Name: 1-[3-[[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methylamino]phenyl]ethanone Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCN2C(=S)OC(=N2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCN2C(=S)OC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C16H14N4O2S/c1-11(21)13-3-2-4-14(9-13)18-10-20-16(23)22-15(19-20)12-5-7-17-8-6-12/h2-9,18H,10H2,1H3