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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CCC5=NN=C(O5)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CCC5=NN=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C24H26N4O2S/c29-20(6-7-21-27-28-22(30-21)18-4-2-1-3-5-18)26-23-25-19(14-31-23)24-11-15-8-16(12-24)10-17(9-15)13-24/h1-5,14-17H,6-13H2,(H,25,26,29)