N-(4-cyclopentyloxyphenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C22H28N2O3S/c1-14-13-18(24-21(26)22(2,3)4)28-19(14)20(25)23-15-9-11-17(12-10-15)27-16-7-5-6-8-16/h9-13,16H,5-8H2,1-4H3,(H,23,25)(H,24,26)