N-(2-bromanyl-4-methyl-phenyl)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H18BrN3OS3 MolecularWeight: 432.42192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)SCC(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)SCC(C)C)Br

InChI

InChI=1S/C15H18BrN3OS3/c1-9(2)7-21-14-18-19-15(23-14)22-8-13(20)17-12-5-4-10(3)6-11(12)16/h4-6,9H,7-8H2,1-3H3,(H,17,20)