N-dibenzofuran-2-yl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-dibenzofuran-2-yl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-dibenzofuran-2-yl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-dibenzofuranyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-dibenzofuran-2-yl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-dibenzofuran-2-yl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H17N3O2S3 MolecularWeight: 415.55218

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2S3/c1-2-9-25-18-21-22-19(27-18)26-11-17(23)20-12-7-8-16-14(10-12)13-5-3-4-6-15(13)24-16/h3-8,10H,2,9,11H2,1H3,(H,20,23)