5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-phenoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-phenoxyphenyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-phenoxyphenyl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-(2-phenoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-phenoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(2-phenoxyphenyl)-5-(pivaloylamino)thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-15-14-19(25-22(27)23(2,3)4)29-20(15)21(26)24-17-12-8-9-13-18(17)28-16-10-6-5-7-11-16/h5-14H,1-4H3,(H,24,26)(H,25,27)