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

Systemtic Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3-thiophenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-[3-(3-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=CN=CC=C3)C4=CSC=C4

Isomeric SMILES

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

InChI

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