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

Systemtic Name: 5-(cyclopropylmethylsulfamoyl)-2-fluoranyl-N-[5-(3-methylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 5-(cyclopropylmethylsulfamoyl)-2-fluoro-N-[5-(3-methyl-2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 5-(cyclopropylmethylsulfamoyl)-2-fluoro-N-[5-(3-methyl-2-thiophenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 5-(cyclopropylmethylsulfamoyl)-2-fluoro-N-[5-(3-methylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 5-(cyclopropylmethylsulfamoyl)-2-fluoro-N-[5-(3-methyl-2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H17FN4O3S3 MolecularWeight: 452.545983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4CC4)F

Isomeric SMILES

CC1=C(SC=C1)C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4CC4)F

InChI

InChI=1S/C18H17FN4O3S3/c1-10-6-7-27-15(10)17-22-23-18(28-17)21-16(24)13-8-12(4-5-14(13)19)29(25,26)20-9-11-2-3-11/h4-8,11,20H,2-3,9H2,1H3,(H,21,23,24)