N'-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-N-cyclopropyl-oxamide Formula: C11H12BrN3O2S MolecularWeight: 330.20088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CC1)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC=C(S2)Br

InChI

InChI=1S/C11H12BrN3O2S/c1-6(8-4-5-9(12)18-8)14-15-11(17)10(16)13-7-2-3-7/h4-5,7H,2-3H2,1H3,(H,13,16)(H,15,17)/b14-6-