2-(azepan-1-yl)-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(E)-(5-bromo-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1-azepanyl)-N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[(E)-(5-bromothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(E)-(5-bromo-2-thienyl)methyleneamino]acetamide Formula: C13H18BrN3OS MolecularWeight: 344.27052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

C1CCCN(CC1)CC(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H18BrN3OS/c14-12-6-5-11(19-12)9-15-16-13(18)10-17-7-3-1-2-4-8-17/h5-6,9H,1-4,7-8,10H2,(H,16,18)/b15-9+