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N-(2-methylbutyl)-3-nitro-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide

N-(2-methylbutyl)-3-nitro-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide

Systemtic Name:N-(2-methylbutyl)-3-nitro-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide
Openeye Name:N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(2-methylbutyl)-3-nitro-benzamide
CAS Name:N-(2-methylbutyl)-3-nitro-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide
IUPAC Name:N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methylbutyl)-3-nitrobenzamide
Traditional Name:N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(2-methylbutyl)-3-nitro-benzamide
Formula: C26H29N3O4S
MolecularWeight: 479.59116
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C26H29N3O4S/c1-3-20(2)16-28(26(31)22-11-7-12-23(15-22)29(32)33)19-25(30)27(18-24-13-8-14-34-24)17-21-9-5-4-6-10-21/h4-15,20H,3,16-19H2,1-2H3


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