2-phenoxy-1-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 2-phenoxy-1-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: 2-phenoxy-1-[2-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]propan-1-one CAS Name: 2-phenoxy-1-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 2-phenoxy-1-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: 2-phenoxy-1-[2-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]propan-1-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=NN=C(O2)C3=CC=CS3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCCC1C2=NN=C(O2)C3=CC=CS3)OC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S/c1-13(24-14-7-3-2-4-8-14)19(23)22-11-5-9-15(22)17-20-21-18(25-17)16-10-6-12-26-16/h2-4,6-8,10,12-13,15H,5,9,11H2,1H3