4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)-N-(3-methylsulfanylpropyl)piperazine-1-carbothioamide

Systemtic Name: 4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)-N-(3-methylsulfanylpropyl)piperazine-1-carbothioamide Openeye Name: 4-(2-isopropyl-6-methyl-pyrimidin-4-yl)-N-(3-methylsulfanylpropyl)piperazine-1-carbothioamide CAS Name: 4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-N-[3-(methylthio)propyl]-1-piperazinecarbothioamide IUPAC Name: 4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)-N-(3-methylsulfanylpropyl)piperazine-1-carbothioamide Traditional Name: 4-(2-isopropyl-6-methyl-pyrimidin-4-yl)-N-[3-(methylthio)propyl]piperazine-1-carbothioamide Formula: C17H29N5S2 MolecularWeight: 367.57566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=S)NCCCSC

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=S)NCCCSC

InChI

InChI=1S/C17H29N5S2/c1-13(2)16-19-14(3)12-15(20-16)21-7-9-22(10-8-21)17(23)18-6-5-11-24-4/h12-13H,5-11H2,1-4H3,(H,18,23)