N-(4-cyclopentyloxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-[(5-methylisoxazol-3-yl)methylthio]nicotinamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H23N3O3S/c1-15-13-17(25-28-15)14-29-22-20(7-4-12-23-22)21(26)24-16-8-10-19(11-9-16)27-18-5-2-3-6-18/h4,7-13,18H,2-3,5-6,14H2,1H3,(H,24,26)