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

Systemtic Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(ethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(ethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-[4-(ethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(ethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-[4-(ethylsulfamoyl)phenyl]acetamide Formula: C17H23N5O3S2 MolecularWeight: 409.52622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC

InChI

InChI=1S/C17H23N5O3S2/c1-4-11-22-15(5-2)20-21-17(22)26-12-16(23)19-13-7-9-14(10-8-13)27(24,25)18-6-3/h4,7-10,18H,1,5-6,11-12H2,2-3H3,(H,19,23)