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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-2-phenoxy-acetamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-2-phenoxyacetamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-2-phenoxy-acetamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)N(CC5=CC=CC=C5)C(=O)COC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)N(CC5=CC=CC=C5)C(=O)COC6=CC=CC=C6

InChI

InChI=1S/C27H29N3O2S/c31-24(18-32-23-9-5-2-6-10-23)30(17-19-7-3-1-4-8-19)26-29-28-25(33-26)27-14-20-11-21(15-27)13-22(12-20)16-27/h1-10,20-22H,11-18H2