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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-nitro-2-pyridyl)sulfanyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-nitro-2-pyridinyl)thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-nitropyridin-2-yl)sulfanylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-nitro-2-pyridyl)thio]acetamide Formula: C11H11N5O3S2 MolecularWeight: 325.36674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3S2/c1-2-9-14-15-11(21-9)13-8(17)6-20-10-4-3-7(5-12-10)16(18)19/h3-5H,2,6H2,1H3,(H,13,15,17)