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

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-2-15-18-19-16(22-15)23-11-14(21)17-12-5-7-13(8-6-12)20-9-3-4-10-20/h5-8H,2-4,9-11H2,1H3,(H,17,21)