5-nitro-6-phenoxy-N-(2-thiophen-2-ylethyl)pyrimidin-4-amine

Systemtic Name: 5-nitro-6-phenoxy-N-(2-thiophen-2-ylethyl)pyrimidin-4-amine Openeye Name: 5-nitro-6-phenoxy-N-[2-(2-thienyl)ethyl]pyrimidin-4-amine CAS Name: 5-nitro-6-phenoxy-N-(2-thiophen-2-ylethyl)-4-pyrimidinamine IUPAC Name: 5-nitro-6-phenoxy-N-(2-thiophen-2-ylethyl)pyrimidin-4-amine Traditional Name: (5-nitro-6-phenoxy-pyrimidin-4-yl)-[2-(2-thienyl)ethyl]amine Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCCC3=CC=CS3

InChI

InChI=1S/C16H14N4O3S/c21-20(22)14-15(17-9-8-13-7-4-10-24-13)18-11-19-16(14)23-12-5-2-1-3-6-12/h1-7,10-11H,8-9H2,(H,17,18,19)