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2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide

2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name:2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide
Openeye Name:N-[(4-isopropylphenyl)-(2-thienyl)methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide
CAS Name:2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide
IUPAC Name:2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide
Traditional Name:2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-[p-cumenyl(2-thienyl)methyl]acetamide
Formula: C24H23N3O5S
MolecularWeight: 465.52152
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H23N3O5S/c1-15(2)16-5-7-17(8-6-16)24(21-4-3-11-33-21)25-22(28)13-26-19-12-18(27(30)31)9-10-20(19)32-14-23(26)29/h3-12,15,24H,13-14H2,1-2H3,(H,25,28)


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