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

Systemtic Name: N-dibenzofuran-2-yl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-dibenzofuran-2-yl-acetamide CAS Name: N-(2-dibenzofuranyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-dibenzofuran-2-yl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-dibenzofuran-2-yl-acetamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2S2/c1-2-9-20-18-22-23-19(27-18)26-11-17(24)21-12-7-8-16-14(10-12)13-5-3-4-6-15(13)25-16/h2-8,10H,1,9,11H2,(H,20,22)(H,21,24)