N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(propargylsulfamoyl)benzamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C17H20N4O3S2/c1-3-5-6-10-15-20-21-17(25-15)19-16(22)13-8-7-9-14(12-13)26(23,24)18-11-4-2/h2,7-9,12,18H,3,5-6,10-11H2,1H3,(H,19,21,22)