5-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C20H22FN5OS2 MolecularWeight: 431.549983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)F)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)F)C4CCCC4)C

InChI

InChI=1S/C20H22FN5OS2/c1-12-13(2)26(16-5-3-4-6-16)20(22-12)28-11-17-24-25-19(29-17)18(27)23-15-9-7-14(21)8-10-15/h7-10,16H,3-6,11H2,1-2H3,(H,23,27)