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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C21H27N3O2S/c25-18(3-4-19-23-20(24-26-19)17-2-1-7-27-17)22-6-5-21-11-14-8-15(12-21)10-16(9-14)13-21/h1-2,7,14-16H,3-6,8-13H2,(H,22,25)