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N-ethyl-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]ethanamide

N-ethyl-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]ethanamide

Systemtic Name:N-ethyl-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]ethanamide
Openeye Name:N-ethyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-oxo-2-(2-thienylmethylamino)ethyl]acetamide
CAS Name:N-ethyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide
IUPAC Name:N-ethyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide
Traditional Name:N-ethyl-2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)-N-[2-keto-2-(2-thenylamino)ethyl]acetamide
Formula: C18H18N4O6S
MolecularWeight: 418.42372
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O


Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O


InChI

InChI=1S/C18H18N4O6S/c1-2-20(10-16(23)19-9-13-4-3-7-29-13)17(24)11-21-14-8-12(22(26)27)5-6-15(14)28-18(21)25/h3-8H,2,9-11H2,1H3,(H,19,23)


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