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

Systemtic Name: 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C19H19N5O4S2 MolecularWeight: 445.51526

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4S2/c25-17(13-29-19-23-22-18(28-19)14-5-4-8-20-12-14)21-15-6-3-7-16(11-15)30(26,27)24-9-1-2-10-24/h3-8,11-12H,1-2,9-10,13H2,(H,21,25)