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

Systemtic Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-methyl-3-sulfamoyl-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=C(N2CC=C)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2CC=C)C)S(=O)(=O)N

InChI

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