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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-2-morpholino-propyl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(2-methyl-2-morpholino-propyl)-5-(pivaloylamino)thiophene-2-carboxamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(C)(C)N2CCOCC2

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(C)(C)N2CCOCC2

InChI

InChI=1S/C19H31N3O3S/c1-13-11-14(21-17(24)18(2,3)4)26-15(13)16(23)20-12-19(5,6)22-7-9-25-10-8-22/h11H,7-10,12H2,1-6H3,(H,20,23)(H,21,24)