2-(4-nitrophenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-nitrophenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NN=C(S2)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NN=C(S2)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3S/c21-13(9-10-1-3-12(4-2-10)20(22)23)17-15-19-18-14(24-15)11-5-7-16-8-6-11/h1-8H,9H2,(H,17,19,21)