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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H20N4O3S2/c1-10(2)8-14-18-19-16(24-14)17-15(21)11-4-3-5-13(9-11)25(22,23)20-12-6-7-12/h3-5,9-10,12,20H,6-8H2,1-2H3,(H,17,19,21)