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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-[3-(3-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=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c25-18(1-2-19-23-20(24-26-19)17-3-6-27-13-17)22-5-4-21-10-14-7-15(11-21)9-16(8-14)12-21/h3,6,13-16H,1-2,4-5,7-12H2,(H,22,25)