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N-cyclopentyl-2-[2-(3-methylquinoxalin-2-yl)sulfanylethanoylamino]benzamide

N-cyclopentyl-2-[2-(3-methylquinoxalin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name:N-cyclopentyl-2-[2-(3-methylquinoxalin-2-yl)sulfanylethanoylamino]benzamide
Openeye Name:N-cyclopentyl-2-[[2-(3-methylquinoxalin-2-yl)sulfanylacetyl]amino]benzamide
CAS Name:N-cyclopentyl-2-[[2-[(3-methyl-2-quinoxalinyl)thio]-1-oxoethyl]amino]benzamide
IUPAC Name:N-cyclopentyl-2-[[2-(3-methylquinoxalin-2-yl)sulfanylacetyl]amino]benzamide
Traditional Name:N-cyclopentyl-2-[[2-[(3-methylquinoxalin-2-yl)thio]acetyl]amino]benzamide
Formula: C23H24N4O2S
MolecularWeight: 420.52726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4


Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4


InChI

InChI=1S/C23H24N4O2S/c1-15-23(27-20-13-7-6-12-19(20)24-15)30-14-21(28)26-18-11-5-4-10-17(18)22(29)25-16-8-2-3-9-16/h4-7,10-13,16H,2-3,8-9,14H2,1H3,(H,25,29)(H,26,28)


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