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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[(6-morpholino-3-pyridyl)methyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[(6-morpholino-3-pyridyl)methyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H28N4O3S/c1-14-11-17(24-20(27)21(2,3)4)29-18(14)19(26)23-13-15-5-6-16(22-12-15)25-7-9-28-10-8-25/h5-6,11-12H,7-10,13H2,1-4H3,(H,23,26)(H,24,27)