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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(propargylsulfamoyl)benzamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C15H16N4O3S2/c1-4-8-16-24(21,22)12-7-5-6-11(9-12)13(20)17-15-19-18-14(23-15)10(2)3/h1,5-7,9-10,16H,8H2,2-3H3,(H,17,19,20)