N'-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(5-bromo-2-thienyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(5-bromo-2-thienyl)methyleneamino]-N-isopropyl-oxamide Formula: C10H12BrN3O2S MolecularWeight: 318.19018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC=C(S1)Br

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC=C(S1)Br

InChI

InChI=1S/C10H12BrN3O2S/c1-6(2)13-9(15)10(16)14-12-5-7-3-4-8(11)17-7/h3-6H,1-2H3,(H,13,15)(H,14,16)/b12-5-