4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(difluoromethoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-methoxy-2-nitro-benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(difluoromethoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-methoxy-2-nitro-benzamide Formula: C16H18F2N4O5S MolecularWeight: 416.399726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

InChI

InChI=1S/C16H18F2N4O5S/c1-4-8(5-2)14-20-21-16(28-14)19-13(23)9-6-11(26-3)12(27-15(17)18)7-10(9)22(24)25/h6-8,15H,4-5H2,1-3H3,(H,19,21,23)