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N-[2-(cyclopentylcarbamoyl)phenyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]pyridine-3-carboxamide

N-[2-(cyclopentylcarbamoyl)phenyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name:N-[2-(cyclopentylcarbamoyl)phenyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]pyridine-3-carboxamide
Openeye Name:N-[2-(cyclopentylcarbamoyl)phenyl]-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]pyridine-3-carboxamide
CAS Name:N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-pyridinecarboxamide
IUPAC Name:N-[2-(cyclopentylcarbamoyl)phenyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]pyridine-3-carboxamide
Traditional Name:N-[2-(cyclopentylcarbamoyl)phenyl]-2-[(3,5-dimethylisoxazol-4-yl)methylthio]nicotinamide
Formula: C24H26N4O3S
MolecularWeight: 450.55324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4


Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4


InChI

InChI=1S/C24H26N4O3S/c1-15-20(16(2)31-28-15)14-32-24-19(11-7-13-25-24)23(30)27-21-12-6-5-10-18(21)22(29)26-17-8-3-4-9-17/h5-7,10-13,17H,3-4,8-9,14H2,1-2H3,(H,26,29)(H,27,30)


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