5-(2,2-dimethylpropanoylamino)-3-methyl-N-(6-piperidin-1-ylpyridin-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(6-piperidin-1-ylpyridin-3-yl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[6-(1-piperidyl)-3-pyridyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[6-(1-piperidinyl)-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(6-piperidin-1-ylpyridin-3-yl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(6-piperidino-3-pyridyl)-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H28N4O2S/c1-14-12-17(24-20(27)21(2,3)4)28-18(14)19(26)23-15-8-9-16(22-13-15)25-10-6-5-7-11-25/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,23,26)(H,24,27)