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

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

Systemtic Name:2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]ethanamide
Openeye Name:2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]acetamide
CAS Name:2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-[(4-sulfamoylphenyl)methyl]acetamide
IUPAC Name:2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]acetamide
Traditional Name:2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-sulfamoylbenzyl)acetamide
Formula: C15H19N5O3S2
MolecularWeight: 381.47306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N


Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N


InChI

InChI=1S/C15H19N5O3S2/c1-3-8-20-11(2)18-19-15(20)24-10-14(21)17-9-12-4-6-13(7-5-12)25(16,22)23/h3-7H,1,8-10H2,2H3,(H,17,21)(H2,16,22,23)


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