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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H21BrN4OS2 MolecularWeight: 441.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)NC3CCCCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)NC3CCCCC3)Br

InChI

InChI=1S/C17H21BrN4OS2/c1-11-7-8-14(13(18)9-11)20-15(23)10-24-17-22-21-16(25-17)19-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,19,21)(H,20,23)