2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfonyl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfonyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfonyl]-N-methyl-propanamide CAS Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfonyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfonyl]-N-methylpropanamide Traditional Name: N-benzyl-2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfonyl]-N-methyl-propionamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)S(=O)(=O)CC2=NOC(=N2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)S(=O)(=O)CC2=NOC(=N2)C(C)(C)C

InChI

InChI=1S/C18H25N3O4S/c1-13(16(22)21(5)11-14-9-7-6-8-10-14)26(23,24)12-15-19-17(25-20-15)18(2,3)4/h6-10,13H,11-12H2,1-5H3