5-(2,2-dimethylpropanoylamino)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C24H25FN2O3S MolecularWeight: 440.530303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C24H25FN2O3S/c1-15-13-20(27-23(29)24(2,3)4)31-21(15)22(28)26-14-16-5-9-18(10-6-16)30-19-11-7-17(25)8-12-19/h5-13H,14H2,1-4H3,(H,26,28)(H,27,29)