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

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

Systemtic Name:4-(pentanoylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
Openeye Name:4-(pentanoylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS Name:4-(1-oxopentylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:4-(pentanoylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
Traditional Name:N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-4-(valerylamino)benzamide
Formula: C15H15F3N4O2S
MolecularWeight: 372.36541
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(F)(F)F


Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(F)(F)F


InChI

InChI=1S/C15H15F3N4O2S/c1-2-3-4-11(23)19-10-7-5-9(6-8-10)12(24)20-14-22-21-13(25-14)15(16,17)18/h5-8H,2-4H2,1H3,(H,19,23)(H,20,22,24)


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