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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[5-[(4-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[5-(p-anisylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H18BrN3O2S3 MolecularWeight: 496.46412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C19H18BrN3O2S3/c1-12-3-8-16(15(20)9-12)21-17(24)11-27-19-23-22-18(28-19)26-10-13-4-6-14(25-2)7-5-13/h3-9H,10-11H2,1-2H3,(H,21,24)