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

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ketoazepan-1-yl)acetyl]-3-(5-methyl-2-thienyl)acrylohydrazide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C16H21N3O3S/c1-12-6-7-13(23-12)8-9-14(20)17-18-15(21)11-19-10-4-2-3-5-16(19)22/h6-9H,2-5,10-11H2,1H3,(H,17,20)(H,18,21)/b9-8+