[1-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]-pyrrolidino-methanone Formula: C18H21FN4OS MolecularWeight: 360.448943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C3=NC(=NS3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN2C3=NC(=NS3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C18H21FN4OS/c19-14-7-5-13(6-8-14)12-16-20-18(25-21-16)23-11-3-4-15(23)17(24)22-9-1-2-10-22/h5-8,15H,1-4,9-12H2