N-(5-chloranyl-2-methyl-phenyl)-2-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H20ClN3OS MolecularWeight: 325.8568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NCC(CN2)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NCC(CN2)(C)C

InChI

InChI=1S/C15H20ClN3OS/c1-10-4-5-11(16)6-12(10)19-13(20)7-21-14-17-8-15(2,3)9-18-14/h4-6H,7-9H2,1-3H3,(H,17,18)(H,19,20)