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

Systemtic Name: 2-(1-adamantyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NN=C(S4)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NN=C(S4)CC5=CC=CC=C5

InChI

InChI=1S/C21H25N3OS/c25-18(13-21-10-15-6-16(11-21)8-17(7-15)12-21)22-20-24-23-19(26-20)9-14-4-2-1-3-5-14/h1-5,15-17H,6-13H2,(H,22,24,25)