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

Systemtic Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-(2-thiazol-2-ylpyrrolidin-1-yl)propan-1-one CAS Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[2-(2-thiazolyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-(2-thiazol-2-ylpyrrolidino)propan-1-one Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3)C4=NC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3)C4=NC=CS4

InChI

InChI=1S/C20H22N4O2S/c25-19(24-13-4-7-16(24)20-21-12-14-27-20)11-10-18-23-22-17(26-18)9-8-15-5-2-1-3-6-15/h1-3,5-6,12,14,16H,4,7-11,13H2