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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-2-phenyl-acetamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-2-phenylacetamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-2-phenyl-acetamide Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)N(CC5=CC=CC=C5)C(=O)CC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)N(CC5=CC=CC=C5)C(=O)CC6=CC=CC=C6

InChI

InChI=1S/C27H29N3OS/c31-24(14-19-7-3-1-4-8-19)30(18-20-9-5-2-6-10-20)26-29-28-25(32-26)27-15-21-11-22(16-27)13-23(12-21)17-27/h1-10,21-23H,11-18H2