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

Systemtic Name: [2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]-(2-thienyl)methanone Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CS2)C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C16H14N4O2S/c21-16(13-4-2-10-23-13)20-9-1-3-12(20)15-19-18-14(22-15)11-5-7-17-8-6-11/h2,4-8,10,12H,1,3,9H2