2-[methyl-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[methyl-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[methyl-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[methyl-[1-oxo-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[methyl-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[methyl-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C17H20F3N5O2S2 MolecularWeight: 447.49821

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C17H20F3N5O2S2/c1-3-8-21-15-23-24-16(29-15)28-10-14(27)25(2)9-13(26)22-12-7-5-4-6-11(12)17(18,19)20/h4-7H,3,8-10H2,1-2H3,(H,21,23)(H,22,26)