N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C15H19N5O3S2 MolecularWeight: 381.47306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=CN2CC=C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=CN2CC=C)S(=O)(=O)NC

InChI

InChI=1S/C15H19N5O3S2/c1-4-7-20-10-17-19-15(20)24-9-14(21)18-12-6-5-11(2)13(8-12)25(22,23)16-3/h4-6,8,10,16H,1,7,9H2,2-3H3,(H,18,21)