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5-(cyclopropylmethylsulfamoyl)-2-fluoranyl-N-[5-(2-methylfuran-3-yl)-1,3,4-thiadiazol-2-yl]benzamide

5-(cyclopropylmethylsulfamoyl)-2-fluoranyl-N-[5-(2-methylfuran-3-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name:5-(cyclopropylmethylsulfamoyl)-2-fluoranyl-N-[5-(2-methylfuran-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Openeye Name:5-(cyclopropylmethylsulfamoyl)-2-fluoro-N-[5-(2-methyl-3-furyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS Name:5-(cyclopropylmethylsulfamoyl)-2-fluoro-N-[5-(2-methyl-3-furanyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:5-(cyclopropylmethylsulfamoyl)-2-fluoro-N-[5-(2-methylfuran-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Traditional Name:5-(cyclopropylmethylsulfamoyl)-2-fluoro-N-[5-(2-methyl-3-furyl)-1,3,4-thiadiazol-2-yl]benzamide
Formula: C18H17FN4O4S2
MolecularWeight: 436.480383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4CC4)F


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4CC4)F


InChI

InChI=1S/C18H17FN4O4S2/c1-10-13(6-7-27-10)17-22-23-18(28-17)21-16(24)14-8-12(4-5-15(14)19)29(25,26)20-9-11-2-3-11/h4-8,11,20H,2-3,9H2,1H3,(H,21,23,24)


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