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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3OS/c1-2-3-4-14(21)18-16-20-19-15(22-16)17-8-11-5-12(9-17)7-13(6-11)10-17/h11-13H,2-10H2,1H3,(H,18,20,21)