N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-methylthiophene-2-carboxamide Traditional Name: 3-methyl-N-[4-(pivaloylamino)phenyl]thiophene-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H20N2O2S/c1-11-9-10-22-14(11)15(20)18-12-5-7-13(8-6-12)19-16(21)17(2,3)4/h5-10H,1-4H3,(H,18,20)(H,19,21)