N-[(3R)-1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3R)-1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(3R)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]-2-(4-methylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(3R)-1-[3-(4-acetylphenoxy)propyl]-3-pyrrolidinyl]-2-[(4-methyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(3R)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]-2-(4-methylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(3R)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]-2-[(4-methylpyrimidin-2-yl)thio]acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)NC2CCN(C2)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)N[C@@H]2CCN(C2)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H28N4O3S/c1-16-8-10-23-22(24-16)30-15-21(28)25-19-9-12-26(14-19)11-3-13-29-20-6-4-18(5-7-20)17(2)27/h4-8,10,19H,3,9,11-15H2,1-2H3,(H,25,28)/t19-/m1/s1