N-[2-oxidanylidene-2-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-[2-(2-ketoazepan-1-yl)acetyl]hydrazino]ethyl]thiophene-2-carboxamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4S/c20-12(9-16-15(23)11-5-4-8-24-11)17-18-13(21)10-19-7-3-1-2-6-14(19)22/h4-5,8H,1-3,6-7,9-10H2,(H,16,23)(H,17,20)(H,18,21)