2-(1-adamantyl)-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N=C(S2)C3=CC(=CC=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=NN=C2N1N=C(S2)C3=CC(=CC=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H25N5OS/c1-13-24-25-21-27(13)26-20(29-21)17-3-2-4-18(8-17)23-19(28)12-22-9-14-5-15(10-22)7-16(6-14)11-22/h2-4,8,14-16H,5-7,9-12H2,1H3,(H,23,28)