2-cyclopentyl-N-[2,6-dimethyl-4-(3-pyridin-3-ylthiomorpholin-4-yl)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2,6-dimethyl-4-(3-pyridin-3-ylthiomorpholin-4-yl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[3-(3-pyridyl)thiomorpholin-4-yl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[3-(3-pyridinyl)-4-thiomorpholinyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2,6-dimethyl-4-(3-pyridin-3-ylthiomorpholin-4-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[2,6-dimethyl-4-[3-(3-pyridyl)thiomorpholin-4-yl]phenyl]acetamide Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)N3CCSCC3C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)N3CCSCC3C4=CN=CC=C4

InChI

InChI=1S/C24H31N3OS/c1-17-12-21(27-10-11-29-16-22(27)20-8-5-9-25-15-20)13-18(2)24(17)26-23(28)14-19-6-3-4-7-19/h5,8-9,12-13,15,19,22H,3-4,6-7,10-11,14,16H2,1-2H3,(H,26,28)