N-[4-[[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-nitro-6-(2-thiazolylamino)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C15H13N7O3S MolecularWeight: 371.37382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O3S/c1-9(23)19-10-2-4-11(5-3-10)20-13-12(22(24)25)14(18-8-17-13)21-15-16-6-7-26-15/h2-8H,1H3,(H,19,23)(H2,16,17,18,20,21)