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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-ethanamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-acetamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylacetamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylacetamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NN=C(S1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)N(C)C1=NN=C(S1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C15H21N3OS/c1-9(19)18(2)14-17-16-13(20-14)15-6-10-3-11(7-15)5-12(4-10)8-15/h10-12H,3-8H2,1-2H3