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

Systemtic Name: 2-phenyl-N-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]ethanamide Openeye Name: N-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[1-oxo-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]acetamide Traditional Name: N-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-2-phenyl-acetamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H16N4O2S2/c1-2-8-16-14-18-19-15(23-14)22-10-13(21)17-12(20)9-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,16,18)(H,17,20,21)