2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-1-pyrrolidino-ethanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC=C(C=C2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC=C(C=C2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c25-20(24-12-4-5-13-24)15-17-8-10-18(11-9-17)26-21-22-19(23-27-21)14-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-15H2