2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C20H29N5O3S2 MolecularWeight: 451.60596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NNC(=N2)C3CCCC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NNC(=N2)C3CCCC3)C

InChI

InChI=1S/C20H29N5O3S2/c1-4-25(5-2)30(27,28)17-12-16(11-10-14(17)3)21-18(26)13-29-20-22-19(23-24-20)15-8-6-7-9-15/h10-12,15H,4-9,13H2,1-3H3,(H,21,26)(H,22,23,24)