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

Systemtic Name: 2-[[4-(4-methylphenyl)-5-(methylsulfonylaminomethyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[[5-(methanesulfonamidomethyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(methanesulfonamidomethyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[[5-(methanesulfonamidomethyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[[5-(methanesulfonamidomethyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H29N5O3S2 MolecularWeight: 439.59526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O3S2/c1-13(2)23(14(3)4)18(25)12-28-19-22-21-17(11-20-29(6,26)27)24(19)16-9-7-15(5)8-10-16/h7-10,13-14,20H,11-12H2,1-6H3