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

Systemtic Name: (6-chloranylpyridin-3-yl)-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[2-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[2-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CN=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CN=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H13ClN4O2S/c17-13-6-5-10(9-18-13)16(22)21-7-1-3-11(21)14-19-20-15(23-14)12-4-2-8-24-12/h2,4-6,8-9,11H,1,3,7H2