N-[4-(2,2-dimethylpropanoylamino)phenyl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]benzothiophene-3-carboxamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[4-(pivaloylamino)phenyl]benzothiophene-3-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2S/c1-20(2,3)19(24)22-14-10-8-13(9-11-14)21-18(23)16-12-25-17-7-5-4-6-15(16)17/h4-12H,1-3H3,(H,21,23)(H,22,24)