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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-(difluoromethoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-(difluoromethoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Formula: C15H17F2N3O3S MolecularWeight: 357.375586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C15H17F2N3O3S/c1-8(2)6-12-19-20-15(24-12)18-13(21)9-4-5-10(23-14(16)17)11(7-9)22-3/h4-5,7-8,14H,6H2,1-3H3,(H,18,20,21)