N1-cyclohexyl-N2-[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-cyclohexyl-N2-[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-cyclohexyl-N2-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-cyclohexyl-N2-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-cyclohexyl-2-N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-cyclohexyl-N'-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C21H26FN5O3S MolecularWeight: 447.526243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C21H26FN5O3S/c22-14-8-10-16(11-9-14)30-13-18-25-26-20(31-18)24-19(28)17-7-4-12-27(17)21(29)23-15-5-2-1-3-6-15/h8-11,15,17H,1-7,12-13H2,(H,23,29)(H,24,26,28)