N-(4-tert-butylphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-tert-butylphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-tert-butylphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)SC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)SC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C21H29N3O2S/c1-14(18(25)22-17-12-10-16(11-13-17)21(2,3)4)27-20-24-23-19(26-20)15-8-6-5-7-9-15/h10-15H,5-9H2,1-4H3,(H,22,25)