N'-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-N-(2,4-dimethylphenyl)butanediamide

Systemtic Name: N'-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-N-(2,4-dimethylphenyl)butanediamide Openeye Name: N'-[(Z)-(5-bromo-2-thienyl)methyleneamino]-N-(2,4-dimethylphenyl)butanediamide CAS Name: N'-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-N-(2,4-dimethylphenyl)butanediamide IUPAC Name: N'-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-N-(2,4-dimethylphenyl)butanediamide Traditional Name: N'-[(Z)-(5-bromo-2-thienyl)methyleneamino]-N-(2,4-dimethylphenyl)succinamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(S2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)N/N=C\C2=CC=C(S2)Br)C

InChI

InChI=1S/C17H18BrN3O2S/c1-11-3-5-14(12(2)9-11)20-16(22)7-8-17(23)21-19-10-13-4-6-15(18)24-13/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)(H,21,23)/b19-10-