N-(3-chloranyl-4-methylsulfanyl-phenyl)-3-cyclopentyl-N-(2-methylpyrimidin-4-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methylsulfanyl-phenyl)-3-cyclopentyl-N-(2-methylpyrimidin-4-yl)propanamide Openeye Name: N-(3-chloro-4-methylsulfanyl-phenyl)-3-cyclopentyl-N-(2-methylpyrimidin-4-yl)propanamide CAS Name: N-[3-chloro-4-(methylthio)phenyl]-3-cyclopentyl-N-(2-methyl-4-pyrimidinyl)propanamide IUPAC Name: N-(3-chloro-4-methylsulfanylphenyl)-3-cyclopentyl-N-(2-methylpyrimidin-4-yl)propanamide Traditional Name: N-[3-chloro-4-(methylthio)phenyl]-3-cyclopentyl-N-(2-methylpyrimidin-4-yl)propionamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)N(C2=CC(=C(C=C2)SC)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=NC=CC(=N1)N(C2=CC(=C(C=C2)SC)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H24ClN3OS/c1-14-22-12-11-19(23-14)24(16-8-9-18(26-2)17(21)13-16)20(25)10-7-15-5-3-4-6-15/h8-9,11-13,15H,3-7,10H2,1-2H3