N-(5-pentyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-adamantanecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H27N3OS/c1-2-3-4-5-15-20-21-17(23-15)19-16(22)18-9-12-6-13(10-18)8-14(7-12)11-18/h12-14H,2-11H2,1H3,(H,19,21,22)