5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-1-phenyl-propyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-1-phenyl-propyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-1-phenyl-propyl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-(2-methyl-1-phenylpropyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-1-phenylpropyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(2-methyl-1-phenyl-propyl)-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)NC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c1-13(2)17(15-10-8-7-9-11-15)23-19(24)18-14(3)12-16(26-18)22-20(25)21(4,5)6/h7-13,17H,1-6H3,(H,22,25)(H,23,24)