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

Systemtic Name: N-(3-chlorophenyl)-3-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(3-chlorophenyl)-3-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(3-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=NC(=C1)C2=NN=C(O2)SCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(O2)SCCC(=O)NC3=CC(=CC=C3)Cl

InChI

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