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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=NN=C(S1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C14H19N3OS/c1-8(18)15-13-17-16-12(19-13)14-5-9-2-10(6-14)4-11(3-9)7-14/h9-11H,2-7H2,1H3,(H,15,17,18)