5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-naphthalen-1-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-naphthalen-1-ylethyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-(1-naphthyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[2-(1-naphthalenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-naphthalen-1-ylethyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-[2-(1-naphthyl)ethyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O2S/c1-15-14-19(25-22(27)23(2,3)4)28-20(15)21(26)24-13-12-17-10-7-9-16-8-5-6-11-18(16)17/h5-11,14H,12-13H2,1-4H3,(H,24,26)(H,25,27)