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

Systemtic Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]-1-pyrrolidino-propan-1-one Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)N3CCCC3

InChI

InChI=1S/C17H21N3O3S/c1-2-22-14-7-5-13(6-8-14)16-18-19-17(23-16)24-12-9-15(21)20-10-3-4-11-20/h5-8H,2-4,9-12H2,1H3