N-(5-tert-butyl-2-oxidanyl-phenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C19H23NO3S/c1-12-5-9-17(24-12)16(22)8-10-18(23)20-14-11-13(19(2,3)4)6-7-15(14)21/h5-7,9,11,21H,8,10H2,1-4H3,(H,20,23)