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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-quinolin-8-yl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(8-quinolyl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-(8-quinolinyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-quinolin-8-ylthiophene-2-carboxamide Traditional Name: 3-methyl-5-(pivaloylamino)-N-(8-quinolyl)thiophene-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-12-11-15(23-19(25)20(2,3)4)26-17(12)18(24)22-14-9-5-7-13-8-6-10-21-16(13)14/h5-11H,1-4H3,(H,22,24)(H,23,25)