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

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O4S2/c25-18(14-29-20-23-22-19(28-20)15-7-2-1-3-8-15)21-16-9-6-10-17(13-16)30(26,27)24-11-4-5-12-24/h1-3,6-10,13H,4-5,11-12,14H2,(H,21,25)