N-[5-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-[5-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[(E)-(5-bromo-2-thienyl)methyleneamino]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[(E)-(5-bromothiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[(E)-(5-bromo-2-thienyl)methyleneamino]-1,3,4-thiadiazol-2-yl]propionamide Formula: C10H9BrN4OS2 MolecularWeight: 345.23866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)N=CC2=CC=C(S2)Br

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C10H9BrN4OS2/c1-2-8(16)13-10-15-14-9(18-10)12-5-6-3-4-7(11)17-6/h3-5H,2H2,1H3,(H,13,15,16)/b12-5+