4-methyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(2R)-4-methyl-2-morpholino-pentyl]-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(2R)-4-methyl-2-morpholino-pentyl]-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC[C@@H](CC(C)C)N3CCOCC3

InChI

InChI=1S/C20H28N4O2S/c1-14(2)12-16(24-8-10-26-11-9-24)13-22-19(25)18-15(3)23-20(27-18)17-6-4-5-7-21-17/h4-7,14,16H,8-13H2,1-3H3,(H,22,25)/t16-/m1/s1