2-[butyl(methyl)amino]ethanamide; (3-tert-butyl-4-oxidanyl-thiophen-2-yl)-phenyl-methanone

Systemtic Name: 2-[butyl(methyl)amino]ethanamide; (3-tert-butyl-4-oxidanyl-thiophen-2-yl)-phenyl-methanone Openeye Name: (3-tert-butyl-4-hydroxy-2-thienyl)-phenyl-methanone; 2-[butyl(methyl)amino]acetamide CAS Name: (3-tert-butyl-4-hydroxy-2-thiophenyl)-phenylmethanone; 2-[butyl(methyl)amino]acetamide IUPAC Name: (3-tert-butyl-4-hydroxythiophen-2-yl)-phenylmethanone; 2-[butyl(methyl)amino]acetamide Traditional Name: (3-tert-butyl-4-hydroxy-2-thienyl)-phenyl-methanone; 2-[butyl(methyl)amino]acetamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC(=O)N.CC(C)(C)C1=C(SC=C1O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCN(C)CC(=O)N.CC(C)(C)C1=C(SC=C1O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16O2S.C7H16N2O/c1-15(2,3)12-11(16)9-18-14(12)13(17)10-7-5-4-6-8-10;1-3-4-5-9(2)6-7(8)10/h4-9,16H,1-3H3;3-6H2,1-2H3,(H2,8,10)