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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H21BrN4O2S2 MolecularWeight: 445.39754

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NN=C(S1)SCC(=O)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCOCCCNC1=NN=C(S1)SCC(=O)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C16H21BrN4O2S2/c1-3-23-8-4-7-18-15-20-21-16(25-15)24-10-14(22)19-13-6-5-11(2)9-12(13)17/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,20)(H,19,22)