N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(benzyloxyamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[2-oxo-2-(phenylmethoxyamino)ethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[[2-oxo-2-(phenylmethoxyamino)ethyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(benzoxyamino)-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O4S/c20-14(9-18-16(22)13-7-4-8-24-13)17-10-15(21)19-23-11-12-5-2-1-3-6-12/h1-8H,9-11H2,(H,17,20)(H,18,22)(H,19,21)