N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(4-benzyloxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[2-oxo-2-(4-phenylmethoxyanilino)ethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[[2-oxo-2-(4-phenylmethoxyanilino)ethyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(4-benzoxyanilino)-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O4S/c26-20(13-24-22(28)19-7-4-12-30-19)23-14-21(27)25-17-8-10-18(11-9-17)29-15-16-5-2-1-3-6-16/h1-12H,13-15H2,(H,23,26)(H,24,28)(H,25,27)