4-hexoxy-3-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-hexoxy-3-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-hexoxy-3-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-hexoxy-3-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-hexoxy-3-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-hexoxy-3-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H20F3N3O3S MolecularWeight: 403.41921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C(F)(F)F)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C(F)(F)F)OC

InChI

InChI=1S/C17H20F3N3O3S/c1-3-4-5-6-9-26-12-8-7-11(10-13(12)25-2)14(24)21-16-23-22-15(27-16)17(18,19)20/h7-8,10H,3-6,9H2,1-2H3,(H,21,23,24)