4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-4-thiophen-2-yl-butanehydrazide

Systemtic Name: 4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: 4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]-4-(2-thienyl)butanehydrazide CAS Name: 4-oxo-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: 4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: 4-keto-N'-[2-(2-ketoazepan-1-yl)acetyl]-4-(2-thienyl)butyrohydrazide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H21N3O4S/c20-12(13-5-4-10-24-13)7-8-14(21)17-18-15(22)11-19-9-3-1-2-6-16(19)23/h4-5,10H,1-3,6-9,11H2,(H,17,21)(H,18,22)