N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C16H19ClN4O2S/c1-2-15-19-20-16(23-15)24-10-14(22)18-12-9-11(17)5-6-13(12)21-7-3-4-8-21/h5-6,9H,2-4,7-8,10H2,1H3,(H,18,22)