N-[4-[[2-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)phenyl]sulfanylmethyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[4-[[2-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)phenyl]sulfanylmethyl]pyridin-2-yl]ethanamide Openeye Name: N-[4-[[2-(5-anilino-1,3,4-oxadiazol-2-yl)phenyl]sulfanylmethyl]-2-pyridyl]acetamide CAS Name: N-[4-[[[2-(5-anilino-1,3,4-oxadiazol-2-yl)phenyl]thio]methyl]-2-pyridinyl]acetamide IUPAC Name: N-[4-[[2-(5-anilino-1,3,4-oxadiazol-2-yl)phenyl]sulfanylmethyl]pyridin-2-yl]acetamide Traditional Name: N-[4-[[[2-(5-anilino-1,3,4-oxadiazol-2-yl)phenyl]thio]methyl]-2-pyridyl]acetamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=C1)CSC2=CC=CC=C2C3=NN=C(O3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC=CC(=C1)CSC2=CC=CC=C2C3=NN=C(O3)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c1-15(28)24-20-13-16(11-12-23-20)14-30-19-10-6-5-9-18(19)21-26-27-22(29-21)25-17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,25,27)(H,23,24,28)