6-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-5-nitro-imidazo[2,1-b]thiazole Formula: C17H21N7O2S MolecularWeight: 387.45934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N7O2S/c1-11(2)14-18-12(3)10-13(19-14)21-4-6-22(7-5-21)15-16(24(25)26)23-8-9-27-17(23)20-15/h8-11H,4-7H2,1-3H3