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N-cycloheptyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]ethanamide

N-cycloheptyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]ethanamide

Systemtic Name:N-cycloheptyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]ethanamide
Openeye Name:N-cycloheptyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfinyl]acetamide
CAS Name:N-cycloheptyl-2-[(5-methyl-2-phenyl-4-oxazolyl)methylsulfinyl]acetamide
IUPAC Name:N-cycloheptyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]acetamide
Traditional Name:N-cycloheptyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfinyl]acetamide
Formula: C20H26N2O3S
MolecularWeight: 374.49704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CS(=O)CC(=O)NC3CCCCCC3


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CS(=O)CC(=O)NC3CCCCCC3


InChI

InChI=1S/C20H26N2O3S/c1-15-18(22-20(25-15)16-9-5-4-6-10-16)13-26(24)14-19(23)21-17-11-7-2-3-8-12-17/h4-6,9-10,17H,2-3,7-8,11-14H2,1H3,(H,21,23)


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