N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N4O2S/c1-2-3-17-23-19(27-25-17)5-4-18(26)24-20-22-16(12-28-20)21-9-13-6-14(10-21)8-15(7-13)11-21/h12-15H,2-11H2,1H3,(H,22,24,26)