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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O2S/c1-15-25-21(26-28-15)14-29-20-5-3-2-4-19(20)22(27)24-7-6-23-11-16-8-17(12-23)10-18(9-16)13-23/h2-5,16-18H,6-14H2,1H3,(H,24,27)