5-acetamido-N-[3-(2,2-dimethylpropanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[3-(2,2-dimethylpropanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[3-(2,2-dimethylpropanoylamino)phenyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[3-(2,2-dimethylpropanoylamino)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[3-(pivaloylamino)phenyl]thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H21N3O3S/c1-11(22)19-15-9-8-14(25-15)16(23)20-12-6-5-7-13(10-12)21-17(24)18(2,3)4/h5-10H,1-4H3,(H,19,22)(H,20,23)(H,21,24)