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N-[4-(propan-2-ylsulfamoyl)phenyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

N-[4-(propan-2-ylsulfamoyl)phenyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name:N-[4-(propan-2-ylsulfamoyl)phenyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(isopropylsulfamoyl)phenyl]propanamide
CAS Name:N-[4-(propan-2-ylsulfamoyl)phenyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide
IUPAC Name:N-[4-(propan-2-ylsulfamoyl)phenyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-[4-(isopropylsulfamoyl)phenyl]propionamide
Formula: C17H23N5O3S2
MolecularWeight: 409.52622
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)SC2=NN=CN2CC=C


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)SC2=NN=CN2CC=C


InChI

InChI=1S/C17H23N5O3S2/c1-5-10-22-11-18-20-17(22)26-13(4)16(23)19-14-6-8-15(9-7-14)27(24,25)21-12(2)3/h5-9,11-13,21H,1,10H2,2-4H3,(H,19,23)


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