N-[5-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[5-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-[2-(9H-fluoren-2-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-[[2-(9H-fluoren-2-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: N-[5-[2-(9H-fluoren-2-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-[[2-(9H-fluoren-2-yl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C25H19N3O3S2 MolecularWeight: 473.56666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C25H19N3O3S2/c1-31-22-9-5-4-8-20(22)23(30)26-24-27-28-25(33-24)32-14-21(29)16-10-11-19-17(13-16)12-15-6-2-3-7-18(15)19/h2-11,13H,12,14H2,1H3,(H,26,27,30)