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2-cyclopentyl-N-[2,6-dimethyl-4-(2-phenylthiomorpholin-4-yl)phenyl]ethanamide

2-cyclopentyl-N-[2,6-dimethyl-4-(2-phenylthiomorpholin-4-yl)phenyl]ethanamide

Systemtic Name:2-cyclopentyl-N-[2,6-dimethyl-4-(2-phenylthiomorpholin-4-yl)phenyl]ethanamide
Openeye Name:2-cyclopentyl-N-[2,6-dimethyl-4-(2-phenylthiomorpholin-4-yl)phenyl]acetamide
CAS Name:2-cyclopentyl-N-[2,6-dimethyl-4-(2-phenyl-4-thiomorpholinyl)phenyl]acetamide
IUPAC Name:2-cyclopentyl-N-[2,6-dimethyl-4-(2-phenylthiomorpholin-4-yl)phenyl]acetamide
Traditional Name:2-cyclopentyl-N-[2,6-dimethyl-4-(2-phenylthiomorpholin-4-yl)phenyl]acetamide
Formula: C25H32N2OS
MolecularWeight: 408.59938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)N3CCSC(C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)N3CCSC(C3)C4=CC=CC=C4


InChI

InChI=1S/C25H32N2OS/c1-18-14-22(27-12-13-29-23(17-27)21-10-4-3-5-11-21)15-19(2)25(18)26-24(28)16-20-8-6-7-9-20/h3-5,10-11,14-15,20,23H,6-9,12-13,16-17H2,1-2H3,(H,26,28)


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