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N-[4-methyl-2-(2-thiophen-2-ylethanoylamino)phenyl]-4-(2-thiophen-2-ylethanoylamino)benzamide

N-[4-methyl-2-(2-thiophen-2-ylethanoylamino)phenyl]-4-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name:N-[4-methyl-2-(2-thiophen-2-ylethanoylamino)phenyl]-4-(2-thiophen-2-ylethanoylamino)benzamide
Openeye Name:N-[4-methyl-2-[[2-(2-thienyl)acetyl]amino]phenyl]-4-[[2-(2-thienyl)acetyl]amino]benzamide
CAS Name:N-[4-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]-4-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide
IUPAC Name:N-[4-methyl-2-[(2-thiophen-2-ylacetyl)amino]phenyl]-4-[(2-thiophen-2-ylacetyl)amino]benzamide
Traditional Name:N-[4-methyl-2-[[2-(2-thienyl)acetyl]amino]phenyl]-4-[[2-(2-thienyl)acetyl]amino]benzamide
Formula: C26H23N3O3S2
MolecularWeight: 489.60912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3)NC(=O)CC4=CC=CS4


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CS3)NC(=O)CC4=CC=CS4


InChI

InChI=1S/C26H23N3O3S2/c1-17-6-11-22(23(14-17)28-25(31)16-21-5-3-13-34-21)29-26(32)18-7-9-19(10-8-18)27-24(30)15-20-4-2-12-33-20/h2-14H,15-16H2,1H3,(H,27,30)(H,28,31)(H,29,32)


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