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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C14H13F2N3O3S2 MolecularWeight: 373.398126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)SCC=C)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)SCC=C)OC(F)F

InChI

InChI=1S/C14H13F2N3O3S2/c1-3-6-23-14-19-18-13(24-14)17-11(20)8-4-5-9(22-12(15)16)10(7-8)21-2/h3-5,7,12H,1,6H2,2H3,(H,17,18,20)