4-(oxolan-2-ylmethylsulfamoyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(oxolan-2-ylmethylsulfamoyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-(2-oxolanylmethylsulfamoyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(oxolan-2-ylmethylsulfamoyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C17H20N4O4S3 MolecularWeight: 440.5601

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C17H20N4O4S3/c1-2-10-26-17-21-20-16(27-17)19-15(22)12-5-7-14(8-6-12)28(23,24)18-11-13-4-3-9-25-13/h2,5-8,13,18H,1,3-4,9-11H2,(H,19,20,22)