N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(2-pyrimidylthio)acetamide Formula: C15H11N5O3S2 MolecularWeight: 373.40954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C15H11N5O3S2/c21-13(9-25-14-16-5-2-6-17-14)19-15-18-12(8-24-15)10-3-1-4-11(7-10)20(22)23/h1-8H,9H2,(H,18,19,21)