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

Systemtic Name: 1-(4-bromophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(4-bromophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(4-bromophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(4-bromophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(4-bromophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]propan-1-one Formula: C13H14BrN3OS2 MolecularWeight: 372.30376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SC(C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCNC1=NN=C(S1)SC(C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3OS2/c1-3-15-12-16-17-13(20-12)19-8(2)11(18)9-4-6-10(14)7-5-9/h4-8H,3H2,1-2H3,(H,15,16)