N'-[5-nitro-6-(2-thiophen-2-ylethylamino)pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[5-nitro-6-(2-thiophen-2-ylethylamino)pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[5-nitro-6-[2-(2-thienyl)ethylamino]pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-nitro-6-(2-thiophen-2-ylethylamino)-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[5-nitro-6-(2-thiophen-2-ylethylamino)pyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[5-nitro-6-[2-(2-thienyl)ethylamino]pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C24H22N6O3S MolecularWeight: 474.53488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NCCC4=CC=CS4

InChI

InChI=1S/C24H22N6O3S/c31-24(20(17-8-3-1-4-9-17)18-10-5-2-6-11-18)29-28-23-21(30(32)33)22(26-16-27-23)25-14-13-19-12-7-15-34-19/h1-12,15-16,20H,13-14H2,(H,29,31)(H2,25,26,27,28)