N-(2-chlorophenyl)-3-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(2-chlorophenyl)-3-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C16H13ClN4O2S/c17-11-5-1-2-6-12(11)19-14(22)8-10-24-16-21-20-15(23-16)13-7-3-4-9-18-13/h1-7,9H,8,10H2,(H,19,22)