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

Systemtic Name: N-(4-bromophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H13BrN4OS2 MolecularWeight: 373.29182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN4OS2/c1-2-14-11-16-17-12(20-11)19-7-10(18)15-9-5-3-8(13)4-6-9/h3-6H,2,7H2,1H3,(H,14,16)(H,15,18)