5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-quinolin-8-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-quinolin-8-ylethyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-(8-quinolyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[2-(8-quinolinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-quinolin-8-ylethyl)thiophene-2-carboxamide Traditional Name: 3-methyl-5-(pivaloylamino)-N-[2-(8-quinolyl)ethyl]thiophene-2-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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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=C2N=CC=C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-14-13-17(25-21(27)22(2,3)4)28-19(14)20(26)24-12-10-16-8-5-7-15-9-6-11-23-18(15)16/h5-9,11,13H,10,12H2,1-4H3,(H,24,26)(H,25,27)