5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-2-morpholin-4-yl-butyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-2-morpholin-4-yl-butyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-2-morpholino-butyl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[2-methyl-2-(4-morpholinyl)butyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-2-morpholin-4-ylbutyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(2-methyl-2-morpholino-butyl)-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)C1=C(C=C(S1)NC(=O)C(C)(C)C)C)N2CCOCC2

Isomeric SMILES

CCC(C)(CNC(=O)C1=C(C=C(S1)NC(=O)C(C)(C)C)C)N2CCOCC2

InChI

InChI=1S/C20H33N3O3S/c1-7-20(6,23-8-10-26-11-9-23)13-21-17(24)16-14(2)12-15(27-16)22-18(25)19(3,4)5/h12H,7-11,13H2,1-6H3,(H,21,24)(H,22,25)