2-(5-nitropyridin-2-yl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-nitropyridin-2-yl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-nitro-2-pyridyl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-nitro-2-pyridinyl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-nitropyridin-2-yl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-nitro-2-pyridyl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H11N5O3S2 MolecularWeight: 373.40954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CSC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CSC3=NC=C(C=C3)[N+](=O)[O-]

InChI

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