4-[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[5-[(2,2-dimethylpropanoylamino)methyl]-2-thienyl]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[5-[[(2,2-dimethyl-1-oxopropyl)amino]methyl]-2-thiophenyl]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[5-[(pivaloylamino)methyl]-2-thienyl]ethoxy]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H22N2O4S/c1-19(2,3)18(24)21-10-14-8-9-16(26-14)15(22)11-25-13-6-4-12(5-7-13)17(20)23/h4-9H,10-11H2,1-3H3,(H2,20,23)(H,21,24)