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

Systemtic Name: N'-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(5-bromo-2-thienyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(5-bromothiophen-2-yl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-(5-bromo-2-thienyl)methyleneamino]succinamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2S/c17-14-7-6-13(23-14)11-19-20-16(22)9-8-15(21)18-10-12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H,18,21)(H,20,22)/b19-11+