N-cyclopentyl-2-[[4-(4-methylphenyl)-5-(methylsulfonylaminomethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[4-(4-methylphenyl)-5-(methylsulfonylaminomethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(methanesulfonamidomethyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(methanesulfonamidomethyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(methanesulfonamidomethyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(methanesulfonamidomethyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H25N5O3S2 MolecularWeight: 423.5528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3CCCC3)CNS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3CCCC3)CNS(=O)(=O)C

InChI

InChI=1S/C18H25N5O3S2/c1-13-7-9-15(10-8-13)23-16(11-19-28(2,25)26)21-22-18(23)27-12-17(24)20-14-5-3-4-6-14/h7-10,14,19H,3-6,11-12H2,1-2H3,(H,20,24)