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

Systemtic Name: 4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide Openeye Name: 4-(2-isopropyl-6-methyl-pyrimidin-4-yl)-N-(3-morpholinopropyl)piperazine-1-carbothioamide CAS Name: 4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-N-[3-(4-morpholinyl)propyl]-1-piperazinecarbothioamide IUPAC Name: 4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide Traditional Name: 4-(2-isopropyl-6-methyl-pyrimidin-4-yl)-N-(3-morpholinopropyl)piperazine-1-carbothioamide Formula: C20H34N6OS MolecularWeight: 406.58856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=S)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=S)NCCCN3CCOCC3

InChI

InChI=1S/C20H34N6OS/c1-16(2)19-22-17(3)15-18(23-19)25-7-9-26(10-8-25)20(28)21-5-4-6-24-11-13-27-14-12-24/h15-16H,4-14H2,1-3H3,(H,21,28)