N-[3,4-bis(fluoranyl)phenyl]-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3,4-difluorophenyl)-2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H14F2N4O2S2 MolecularWeight: 408.445466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H14F2N4O2S2/c1-25-12-4-2-3-10(7-12)21-16-22-23-17(27-16)26-9-15(24)20-11-5-6-13(18)14(19)8-11/h2-8H,9H2,1H3,(H,20,24)(H,21,22)