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N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)-3-nitro-benzamide

N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)-3-nitro-benzamide

Systemtic Name:N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)-3-nitro-benzamide
Openeye Name:N-[2-[(4-fluorophenyl)methyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isobutyl-4-methyl-3-nitro-benzamide
CAS Name:N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)-3-nitrobenzamide
IUPAC Name:N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)-3-nitrobenzamide
Traditional Name:N-[2-[(4-fluorobenzyl)-(2-thenyl)amino]-2-keto-ethyl]-N-isobutyl-4-methyl-3-nitro-benzamide
Formula: C26H28FN3O4S
MolecularWeight: 497.581623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC(C)C)CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC(C)C)CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)[N+](=O)[O-]


InChI

InChI=1S/C26H28FN3O4S/c1-18(2)14-29(26(32)21-9-6-19(3)24(13-21)30(33)34)17-25(31)28(16-23-5-4-12-35-23)15-20-7-10-22(27)11-8-20/h4-13,18H,14-17H2,1-3H3


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