N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C13H13BrN2OS2 MolecularWeight: 357.28912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NN=CC2=CC=C(S2)Br)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)N/N=C/C2=CC=C(S2)Br)C

InChI

InChI=1S/C13H13BrN2OS2/c1-3-10-8(2)18-7-11(10)13(17)16-15-6-9-4-5-12(14)19-9/h4-7H,3H2,1-2H3,(H,16,17)/b15-6+