4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C17H24N4O4S2 MolecularWeight: 412.52686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C17H24N4O4S2/c1-10(2)8-15-19-20-17(26-15)18-16(22)12-6-7-13(25-5)14(9-12)27(23,24)21-11(3)4/h6-7,9-11,21H,8H2,1-5H3,(H,18,20,22)