N-(3-methylpyridin-2-yl)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CN2C(=S)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CN2C(=S)OC(=N2)C3=CC=CC=C3

InChI

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