5-(2,2-dimethylpropanoylamino)-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(6-morpholino-3-pyridyl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[6-(4-morpholinyl)-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(6-morpholino-3-pyridyl)-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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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)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H26N4O3S/c1-13-11-16(23-19(26)20(2,3)4)28-17(13)18(25)22-14-5-6-15(21-12-14)24-7-9-27-10-8-24/h5-6,11-12H,7-10H2,1-4H3,(H,22,25)(H,23,26)