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

Systemtic Name: N-[[2-[2-(2-cyclopentylethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[[2-[2-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-2-(methylthio)nicotinamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3CCCC3)CNC(=O)C4=C(N=CC=C4)SC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3CCCC3)CNC(=O)C4=C(N=CC=C4)SC

InChI

InChI=1S/C25H28N4O3S/c1-16-21(15-27-23(31)19-11-7-13-26-25(19)33-2)29-24(32-16)18-10-5-6-12-20(18)28-22(30)14-17-8-3-4-9-17/h5-7,10-13,17H,3-4,8-9,14-15H2,1-2H3,(H,27,31)(H,28,30)