N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-cyclohexyl-propanamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-cyclohexyl-propanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-cyclohexyl-propanamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-cyclohexylpropanamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-cyclohexylpropanamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-cyclohexyl-propionamide Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H32N2OS/c25-20(7-6-15-4-2-1-3-5-15)24-21-23-19(14-26-21)22-11-16-8-17(12-22)10-18(9-16)13-22/h14-18H,1-13H2,(H,23,24,25)