N-[1-(4-chloranyl-5-methylsulfanyl-pyrimidin-2-yl)-4-methyl-piperazin-2-yl]-N-methyl-benzamide hydrochloride

Systemtic Name: N-[1-(4-chloranyl-5-methylsulfanyl-pyrimidin-2-yl)-4-methyl-piperazin-2-yl]-N-methyl-benzamide hydrochloride Openeye Name: N-[1-(4-chloro-5-methylsulfanyl-pyrimidin-2-yl)-4-methyl-piperazin-2-yl]-N-methyl-benzamide hydrochloride CAS Name: N-[1-[4-chloro-5-(methylthio)-2-pyrimidinyl]-4-methyl-2-piperazinyl]-N-methylbenzamide hydrochloride IUPAC Name: N-[1-(4-chloro-5-methylsulfanylpyrimidin-2-yl)-4-methylpiperazin-2-yl]-N-methylbenzamide hydrochloride Traditional Name: N-[1-[4-chloro-5-(methylthio)pyrimidin-2-yl]-4-methyl-piperazin-2-yl]-N-methyl-benzamide hydrochloride Formula: C18H23Cl2N5OS MolecularWeight: 428.37912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)N(C)C(=O)C2=CC=CC=C2)C3=NC=C(C(=N3)Cl)SC.Cl

Isomeric SMILES

CN1CCN(C(C1)N(C)C(=O)C2=CC=CC=C2)C3=NC=C(C(=N3)Cl)SC.Cl

InChI

InChI=1S/C18H22ClN5OS.ClH/c1-22-9-10-24(18-20-11-14(26-3)16(19)21-18)15(12-22)23(2)17(25)13-7-5-4-6-8-13;/h4-8,11,15H,9-10,12H2,1-3H3;1H