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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Openeye Name: 4-(difluoromethoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide IUPAC Name: 4-(difluoromethoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide Traditional Name: 4-(difluoromethoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Formula: C13H13F2N3O3S2 MolecularWeight: 361.387426

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C13H13F2N3O3S2/c1-3-22-13-18-17-12(23-13)16-10(19)7-4-5-8(21-11(14)15)9(6-7)20-2/h4-6,11H,3H2,1-2H3,(H,16,17,19)