2-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide Formula: C15H16F3N5O3S2 MolecularWeight: 435.44445

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C15H16F3N5O3S2/c1-26-5-4-19-14-22-23-15(28-14)27-7-11(25)20-6-10(24)21-9-3-2-8(16)12(17)13(9)18/h2-3H,4-7H2,1H3,(H,19,22)(H,20,25)(H,21,24)