N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-(methylsulfamoyl)benzamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N4O3S2/c1-12-3-4-16(30(27,28)22-2)8-17(12)18(26)23-20-25-24-19(29-20)21-9-13-5-14(10-21)7-15(6-13)11-21/h3-4,8,13-15,22H,5-7,9-11H2,1-2H3,(H,23,25,26)