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N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl]amino]ethyl]thiophene-2-carboxamide

N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name:N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl]amino]ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-oxo-2-[[2-oxo-2-(3-phenoxyanilino)ethyl]amino]ethyl]thiophene-2-carboxamide
CAS Name:N-[2-oxo-2-[[2-oxo-2-(3-phenoxyanilino)ethyl]amino]ethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-oxo-2-[[2-oxo-2-(3-phenoxyanilino)ethyl]amino]ethyl]thiophene-2-carboxamide
Traditional Name:N-[2-keto-2-[[2-keto-2-(3-phenoxyanilino)ethyl]amino]ethyl]thiophene-2-carboxamide
Formula: C21H19N3O4S
MolecularWeight: 409.45826
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CNC(=O)CNC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CNC(=O)CNC(=O)C3=CC=CS3


InChI

InChI=1S/C21H19N3O4S/c25-19(13-23-21(27)18-10-5-11-29-18)22-14-20(26)24-15-6-4-9-17(12-15)28-16-7-2-1-3-8-16/h1-12H,13-14H2,(H,22,25)(H,23,27)(H,24,26)


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