(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: (5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: [5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]-(3-pyrrolidinosulfonylphenyl)methanone Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C18H16N4O4S/c23-16(18-21-20-17(26-18)13-6-8-19-9-7-13)14-4-3-5-15(12-14)27(24,25)22-10-1-2-11-22/h3-9,12H,1-2,10-11H2