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

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

Systemtic Name:2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-sulfamoylphenyl)propanamide
Openeye Name:2-[[4-allyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-sulfamoylphenyl)propanamide
CAS Name:2-[[5-(2-furanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-(3-sulfamoylphenyl)propanamide
IUPAC Name:2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-sulfamoylphenyl)propanamide
Traditional Name:2-[[4-allyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-(3-sulfamoylphenyl)propionamide
Formula: C18H19N5O4S2
MolecularWeight: 433.50456
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NN=C(N2CC=C)C3=CC=CO3


Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NN=C(N2CC=C)C3=CC=CO3


InChI

InChI=1S/C18H19N5O4S2/c1-3-9-23-16(15-8-5-10-27-15)21-22-18(23)28-12(2)17(24)20-13-6-4-7-14(11-13)29(19,25)26/h3-8,10-12H,1,9H2,2H3,(H,20,24)(H2,19,25,26)


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