N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-cycloheptyl-ethanediamide

Systemtic Name: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-cycloheptyl-ethanediamide Openeye Name: N'-[4-(1-adamantyl)thiazol-2-yl]-N-cycloheptyl-oxamide CAS Name: N'-[4-(1-adamantyl)-2-thiazolyl]-N-cycloheptyloxamide IUPAC Name: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-cycloheptyloxamide Traditional Name: N'-[4-(1-adamantyl)thiazol-2-yl]-N-cycloheptyl-oxamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H31N3O2S/c26-19(23-17-5-3-1-2-4-6-17)20(27)25-21-24-18(13-28-21)22-10-14-7-15(11-22)9-16(8-14)12-22/h13-17H,1-12H2,(H,23,26)(H,24,25,27)