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

Systemtic Name: 2-(1-adamantyl)-N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NN=C(S4)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NN=C(S4)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C24H33N3OS/c28-20(13-23-7-14-1-15(8-23)3-16(2-14)9-23)25-22-27-26-21(29-22)24-10-17-4-18(11-24)6-19(5-17)12-24/h14-19H,1-13H2,(H,25,27,28)