N-[1-(1-adamantyl)ethyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O2S/c1-14(23-10-16-7-17(11-23)9-18(8-16)12-23)24-22(27)19-3-5-20(6-4-19)29-13-21-25-15(2)26-28-21/h3-6,14,16-18H,7-13H2,1-2H3,(H,24,27)