4-tert-butyl-N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide CAS Name: 4-tert-butyl-N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetyl]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-21(2,3)16-11-9-14(10-12-16)18(26)22-17(25)13-28-20-24-23-19(27-20)15-7-5-4-6-8-15/h9-12,15H,4-8,13H2,1-3H3,(H,22,25,26)