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N-[5-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide

N-[5-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide

Systemtic Name:N-[5-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide
Openeye Name:N-[5-[2-(dibenzofuran-3-ylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide
CAS Name:N-[5-[[2-(3-dibenzofuranylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide
IUPAC Name:N-[5-[2-(dibenzofuran-3-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide
Traditional Name:N-[5-[[2-(dibenzofuran-3-ylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide
Formula: C24H18N4O4S2
MolecularWeight: 490.55412
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4


Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4


InChI

InChI=1S/C24H18N4O4S2/c1-31-18-8-4-3-7-17(18)22(30)26-23-27-28-24(34-23)33-13-21(29)25-14-10-11-16-15-6-2-5-9-19(15)32-20(16)12-14/h2-12H,13H2,1H3,(H,25,29)(H,26,27,30)


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