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N-[1-[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

N-[1-[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[1-[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[1-benzyl-2-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[1-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[1-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[1-benzyl-2-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide
Formula: C22H21N3O5S
MolecularWeight: 439.48424
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C3=CC=CS3


InChI

InChI=1S/C22H21N3O5S/c26-19(16-8-10-17(11-9-16)25(29)30)14-23-21(27)18(13-15-5-2-1-3-6-15)24-22(28)20-7-4-12-31-20/h1-12,18-19,26H,13-14H2,(H,23,27)(H,24,28)


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