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

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-phenyl-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]-1-pyrrolidino-ethanone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O3S/c1-2-27-18-12-10-17(11-13-18)20-23-24-22(28-20)29-19(16-8-4-3-5-9-16)21(26)25-14-6-7-15-25/h3-5,8-13,19H,2,6-7,14-15H2,1H3