N-(1-adamantylcarbamoyl)-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[4-(4-fluorophenyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[[4-(4-fluorophenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[[4-(4-fluorophenyl)thiazol-2-yl]thio]acetamide Formula: C22H24FN3O2S2 MolecularWeight: 445.573263

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CSC4=NC(=CS4)C5=CC=C(C=C5)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CSC4=NC(=CS4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H24FN3O2S2/c23-17-3-1-16(2-4-17)18-11-29-21(24-18)30-12-19(27)25-20(28)26-22-8-13-5-14(9-22)7-15(6-13)10-22/h1-4,11,13-15H,5-10,12H2,(H2,25,26,27,28)