(E)-3-(5-bromanylthiophen-2-yl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N'-[2-(2-ketoazepan-1-yl)acetyl]acrylohydrazide Formula: C15H18BrN3O3S MolecularWeight: 400.29072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C15H18BrN3O3S/c16-12-7-5-11(23-12)6-8-13(20)17-18-14(21)10-19-9-3-1-2-4-15(19)22/h5-8H,1-4,9-10H2,(H,17,20)(H,18,21)/b8-6+