3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3-thiophenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3-thienyl)pyrrolidino]propan-1-one Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC(=NO2)C3=CC=CC=N3)C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=NC(=NO2)C3=CC=CC=N3)C4=CSC=C4

InChI

InChI=1S/C18H18N4O2S/c23-17(22-10-3-5-15(22)13-8-11-25-12-13)7-6-16-20-18(21-24-16)14-4-1-2-9-19-14/h1-2,4,8-9,11-12,15H,3,5-7,10H2