N'-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-[5-(4-bromophenyl)-2-thienyl]ethylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-[5-(4-bromophenyl)-2-thiophenyl]ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-[5-(4-bromophenyl)-2-thienyl]ethylideneamino]-N-isopropyl-oxamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)C1=CC=C(S1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(/C)\C1=CC=C(S1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O2S/c1-10(2)19-16(22)17(23)21-20-11(3)14-8-9-15(24-14)12-4-6-13(18)7-5-12/h4-10H,1-3H3,(H,19,22)(H,21,23)/b20-11-