2-(butylamino)ethanamide; (3-tert-butyl-4-oxidanyl-thiophen-2-yl)-(3-methylphenyl)methanone

Systemtic Name: 2-(butylamino)ethanamide; (3-tert-butyl-4-oxidanyl-thiophen-2-yl)-(3-methylphenyl)methanone Openeye Name: 2-(butylamino)acetamide; (3-tert-butyl-4-hydroxy-2-thienyl)-(m-tolyl)methanone CAS Name: 2-(butylamino)acetamide; (3-tert-butyl-4-hydroxy-2-thiophenyl)-(3-methylphenyl)methanone IUPAC Name: 2-(butylamino)acetamide; (3-tert-butyl-4-hydroxythiophen-2-yl)-(3-methylphenyl)methanone Traditional Name: 2-(butylamino)acetamide; (3-tert-butyl-4-hydroxy-2-thienyl)-(m-tolyl)methanone Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(=O)N.CC1=CC=CC(=C1)C(=O)C2=C(C(=CS2)O)C(C)(C)C

Isomeric SMILES

CCCCNCC(=O)N.CC1=CC=CC(=C1)C(=O)C2=C(C(=CS2)O)C(C)(C)C

InChI

InChI=1S/C16H18O2S.C6H14N2O/c1-10-6-5-7-11(8-10)14(18)15-13(16(2,3)4)12(17)9-19-15;1-2-3-4-8-5-6(7)9/h5-9,17H,1-4H3;8H,2-5H2,1H3,(H2,7,9)