4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: 4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-(2-isopropyl-6-methyl-pyrimidin-4-yl)-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-(2-isopropyl-6-methyl-pyrimidin-4-yl)-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C17H27N5S MolecularWeight: 333.49478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5S/c1-12(2)11-18-17(23)22-8-6-21(7-9-22)15-10-14(5)19-16(20-15)13(3)4/h10,13H,1,6-9,11H2,2-5H3,(H,18,23)