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4-propyl-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide

4-propyl-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name:4-propyl-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide
Openeye Name:4-propyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]thiadiazole-5-carboxamide
CAS Name:4-propyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-5-thiadiazolecarboxamide
IUPAC Name:4-propyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]thiadiazole-5-carboxamide
Traditional Name:4-propyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]thiadiazole-5-carboxamide
Formula: C14H11F3N4O2S2
MolecularWeight: 388.38795
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F


Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C14H11F3N4O2S2/c1-2-3-9-11(25-21-20-9)12(22)19-13-18-8-5-4-7(6-10(8)24-13)23-14(15,16)17/h4-6H,2-3H2,1H3,(H,18,19,22)


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