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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(4-phenylbutyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(4-phenylbutyl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-(4-phenylbutyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(4-phenylbutyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(4-phenylbutyl)-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O2S/c1-15-14-17(23-20(25)21(2,3)4)26-18(15)19(24)22-13-9-8-12-16-10-6-5-7-11-16/h5-7,10-11,14H,8-9,12-13H2,1-4H3,(H,22,24)(H,23,25)