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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-naphthalen-1-yl-N-(phenylmethyl)ethanamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-2-(1-naphthyl)acetamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(1-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-2-naphthalen-1-ylacetamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-2-(1-naphthyl)acetamide Formula: C31H31N3OS MolecularWeight: 493.66234

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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=CC7=CC=CC=C76

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)N(CC5=CC=CC=C5)C(=O)CC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C31H31N3OS/c35-28(16-26-11-6-10-25-9-4-5-12-27(25)26)34(20-21-7-2-1-3-8-21)30-33-32-29(36-30)31-17-22-13-23(18-31)15-24(14-22)19-31/h1-12,22-24H,13-20H2