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

Systemtic Name: N-[5-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[2-(9H-fluoren-2-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[[2-(9H-fluoren-2-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[2-(9H-fluoren-2-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[[2-(9H-fluoren-2-yl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)SCC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C20H17N3O2S2/c1-2-18(25)21-19-22-23-20(27-19)26-11-17(24)13-7-8-16-14(10-13)9-12-5-3-4-6-15(12)16/h3-8,10H,2,9,11H2,1H3,(H,21,22,25)