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

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(1-adamantyl)propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C22H29N3O2S/c1-2-18(22-11-14-8-15(12-22)10-16(9-14)13-22)23-19(26)5-6-20-24-21(25-27-20)17-4-3-7-28-17/h3-4,7,14-16,18H,2,5-6,8-13H2,1H3,(H,23,26)