[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C18H17FN4OS MolecularWeight: 356.417183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C18H17FN4OS/c1-12-20-17(21-23(12)14-8-6-13(19)7-9-14)18(24)22-10-2-4-15(22)16-5-3-11-25-16/h3,5-9,11,15H,2,4,10H2,1H3