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N-(1,3-benzodioxol-5-yl)-2-(4-thiophen-2-ylbutanoylamino)benzamide

N-(1,3-benzodioxol-5-yl)-2-(4-thiophen-2-ylbutanoylamino)benzamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-(4-thiophen-2-ylbutanoylamino)benzamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-[4-(2-thienyl)butanoylamino]benzamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-[(1-oxo-4-thiophen-2-ylbutyl)amino]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-(4-thiophen-2-ylbutanoylamino)benzamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-[4-(2-thienyl)butanoylamino]benzamide
Formula: C22H20N2O4S
MolecularWeight: 408.4702
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCCC4=CC=CS4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCCC4=CC=CS4


InChI

InChI=1S/C22H20N2O4S/c25-21(9-3-5-16-6-4-12-29-16)24-18-8-2-1-7-17(18)22(26)23-15-10-11-19-20(13-15)28-14-27-19/h1-2,4,6-8,10-13H,3,5,9,14H2,(H,23,26)(H,24,25)


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