N-[5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: N-[6-(4-isopropylphenoxy)-5-nitro-pyrimidin-4-yl]thiazol-2-amine CAS Name: N-[5-nitro-6-(4-propan-2-ylphenoxy)-4-pyrimidinyl]-2-thiazolamine IUPAC Name: N-[5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: [6-(4-isopropylphenoxy)-5-nitro-pyrimidin-4-yl]-thiazol-2-yl-amine Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

InChI

InChI=1S/C16H15N5O3S/c1-10(2)11-3-5-12(6-4-11)24-15-13(21(22)23)14(18-9-19-15)20-16-17-7-8-25-16/h3-10H,1-2H3,(H,17,18,19,20)