[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(4-methyl-2-methylsulfanyl-pyrimidin-5-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(4-methyl-2-methylsulfanyl-pyrimidin-5-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(4-methyl-2-methylsulfanyl-pyrimidin-5-yl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[4-methyl-2-(methylthio)-5-pyrimidinyl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(4-methyl-2-methylsulfanylpyrimidin-5-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-[4-methyl-2-(methylthio)pyrimidin-5-yl]methanone Formula: C18H21ClN4OS MolecularWeight: 376.90354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN=C(N=C3C)SC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN=C(N=C3C)SC

InChI

InChI=1S/C18H21ClN4OS/c1-12-4-5-14(19)10-16(12)22-6-8-23(9-7-22)17(24)15-11-20-18(25-3)21-13(15)2/h4-5,10-11H,6-9H2,1-3H3