N-(2-bromophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]pentanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]pentanediamide Openeye Name: N-(2-bromophenyl)-N'-[(E)-2-thienylmethyleneamino]pentanediamide CAS Name: N-(2-bromophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]pentanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]pentanediamide Traditional Name: N-(2-bromophenyl)-N'-[(E)-2-thenylideneamino]glutaramide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCC(=O)NN=CC2=CC=CS2)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCC(=O)N/N=C/C2=CC=CS2)Br

InChI

InChI=1S/C16H16BrN3O2S/c17-13-6-1-2-7-14(13)19-15(21)8-3-9-16(22)20-18-11-12-5-4-10-23-12/h1-2,4-7,10-11H,3,8-9H2,(H,19,21)(H,20,22)/b18-11+