N-cyclohexyl-2-[[5-[(4-fluorophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-[(4-fluorophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-[(4-fluorophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-[(4-fluorophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[5-[(4-fluorophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-[(4-fluorophenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H19FN4O3S3 MolecularWeight: 430.540463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H19FN4O3S3/c17-11-6-8-13(9-7-11)27(23,24)21-15-19-20-16(26-15)25-10-14(22)18-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,18,22)(H,19,21)