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

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-[2-(2-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-[2-(2-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=NC=C3)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=CS4

InChI

InChI=1S/C18H18N4O2S/c23-17(22-11-1-3-14(22)15-4-2-12-25-15)6-5-16-20-18(21-24-16)13-7-9-19-10-8-13/h2,4,7-10,12,14H,1,3,5-6,11H2