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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(difluoromethoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(difluoromethoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Formula: C14H15F2N3O3S MolecularWeight: 343.349006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C14H15F2N3O3S/c1-7(2)12-18-19-14(23-12)17-11(20)8-4-5-9(22-13(15)16)10(6-8)21-3/h4-7,13H,1-3H3,(H,17,19,20)