2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(hexylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(hexylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(hexylsulfamoyl)phenyl]acetamide CAS Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-[4-(hexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(hexylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-[4-(hexylsulfamoyl)phenyl]acetamide Formula: C21H31N5O3S2 MolecularWeight: 465.63254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC=C)CC

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC=C)CC

InChI

InChI=1S/C21H31N5O3S2/c1-4-7-8-9-14-22-31(28,29)18-12-10-17(11-13-18)23-20(27)16-30-21-25-24-19(6-3)26(21)15-5-2/h5,10-13,22H,2,4,6-9,14-16H2,1,3H3,(H,23,27)