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

Systemtic Name: N-(3-chlorophenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[[5-(2-pyrrolidinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(NC1)C2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H15ClN4O2S/c15-9-3-1-4-10(7-9)17-12(20)8-22-14-19-18-13(21-14)11-5-2-6-16-11/h1,3-4,7,11,16H,2,5-6,8H2,(H,17,20)