2-[[5-(4-phenylbutan-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(4-phenylbutan-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(1-methyl-3-phenyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-phenylbutan-2-ylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(4-phenylbutan-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(1-methyl-3-phenyl-propyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H17N3OS3 MolecularWeight: 339.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)SC2=NN=C(S2)SCC(=O)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)SC2=NN=C(S2)SCC(=O)N

InChI

InChI=1S/C14H17N3OS3/c1-10(7-8-11-5-3-2-4-6-11)20-14-17-16-13(21-14)19-9-12(15)18/h2-6,10H,7-9H2,1H3,(H2,15,18)