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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H15BrN4OS2 MolecularWeight: 387.3184

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C13H15BrN4OS2/c1-3-15-12-17-18-13(21-12)20-7-11(19)16-9-4-5-10(14)8(2)6-9/h4-6H,3,7H2,1-2H3,(H,15,17)(H,16,19)