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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C16H19F2N3O3S MolecularWeight: 371.402166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C16H19F2N3O3S/c1-3-4-5-6-13-20-21-16(25-13)19-14(22)10-7-8-11(24-15(17)18)12(9-10)23-2/h7-9,15H,3-6H2,1-2H3,(H,19,21,22)