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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H16BrN3OS3 MolecularWeight: 418.39534

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCSC1=NN=C(S1)SC(C)C(=O)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C14H16BrN3OS3/c1-4-20-13-17-18-14(22-13)21-9(3)12(19)16-11-6-5-8(2)7-10(11)15/h5-7,9H,4H2,1-3H3,(H,16,19)