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

Systemtic Name: N-[5-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[5-[(E)-(5-bromo-2-thienyl)methyleneamino]-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-1,3,4-thiadiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[5-[(E)-(5-bromothiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-[(E)-(5-bromo-2-thienyl)methyleneamino]-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C11H11BrN4OS2 MolecularWeight: 359.26524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN4OS2/c1-6(2)9(17)14-11-16-15-10(19-11)13-5-7-3-4-8(12)18-7/h3-6H,1-2H3,(H,14,16,17)/b13-5+