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N'-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N-phenyl-butanediamide

N'-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name:N'-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N-phenyl-butanediamide
Openeye Name:N'-[(E)-(5-bromo-2-thienyl)methyleneamino]-N-phenyl-butanediamide
CAS Name:N'-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-N-phenylbutanediamide
IUPAC Name:N'-[(E)-(5-bromothiophen-2-yl)methylideneamino]-N-phenylbutanediamide
Traditional Name:N'-[(E)-(5-bromo-2-thienyl)methyleneamino]-N-phenyl-succinamide
Formula: C15H14BrN3O2S
MolecularWeight: 380.25956
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(S2)Br


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=C(S2)Br


InChI

InChI=1S/C15H14BrN3O2S/c16-13-7-6-12(22-13)10-17-19-15(21)9-8-14(20)18-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,18,20)(H,19,21)/b17-10+


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