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2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide

2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide

Systemtic Name:2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide
Openeye Name:2-(2-methyl-N-methylsulfonyl-anilino)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide
CAS Name:2-(2-methyl-N-methylsulfonylanilino)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide
IUPAC Name:2-(2-methyl-N-methylsulfonylanilino)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide
Traditional Name:2-(N-mesyl-2-methyl-anilino)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide
Formula: C21H26N4O4S2
MolecularWeight: 462.58554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)S(=O)(=O)C


Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)S(=O)(=O)C


InChI

InChI=1S/C21H26N4O4S2/c1-16-9-5-6-10-17(16)25(31(2,27)28)15-19(26)22-13-7-3-4-12-20-23-21(24-29-20)18-11-8-14-30-18/h5-6,8-11,14H,3-4,7,12-13,15H2,1-2H3,(H,22,26)


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