(2R)-N-(4-morpholin-4-ylphenyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-morpholinophenyl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]propionamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=C(N=C(N=C1C)S[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C20H26N4O2S/c1-13-14(2)21-20(22-15(13)3)27-16(4)19(25)23-17-5-7-18(8-6-17)24-9-11-26-12-10-24/h5-8,16H,9-12H2,1-4H3,(H,23,25)/t16-/m1/s1