[4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]-pyrrolidino-methanone Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c24-18(23-10-1-2-11-23)15-7-5-14(6-8-15)13-26-19-22-21-17(25-19)16-4-3-9-20-12-16/h3-9,12H,1-2,10-11,13H2