2-methyl-N-[(6-pentoxypyridin-3-yl)carbamothioyl]-5-(trifluoromethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-methyl-N-[(6-pentoxypyridin-3-yl)carbamothioyl]-5-(trifluoromethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-methyl-N-[(6-pentoxy-3-pyridyl)carbamothioyl]-5-(trifluoromethyl)oxazole-4-carboxamide CAS Name: 2-methyl-N-[[(6-pentoxy-3-pyridinyl)amino]-sulfanylidenemethyl]-5-(trifluoromethyl)-4-oxazolecarboxamide IUPAC Name: 2-methyl-N-[(6-pentoxypyridin-3-yl)carbamothioyl]-5-(trifluoromethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[(6-amoxy-3-pyridyl)thiocarbamoyl]-2-methyl-5-(trifluoromethyl)oxazole-4-carboxamide Formula: C17H19F3N4O3S MolecularWeight: 416.41797

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC=C(C=C1)NC(=S)NC(=O)C2=C(OC(=N2)C)C(F)(F)F

Isomeric SMILES

CCCCCOC1=NC=C(C=C1)NC(=S)NC(=O)C2=C(OC(=N2)C)C(F)(F)F

InChI

InChI=1S/C17H19F3N4O3S/c1-3-4-5-8-26-12-7-6-11(9-21-12)23-16(28)24-15(25)13-14(17(18,19)20)27-10(2)22-13/h6-7,9H,3-5,8H2,1-2H3,(H2,23,24,25,28)