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

Systemtic Name: N-[3-[[5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[5-[(5-nitro-2-pyridyl)sulfanyl]-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[5-[(5-nitro-2-pyridinyl)thio]-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[5-[(5-nitro-2-pyridyl)thio]-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide Formula: C15H12N6O3S2 MolecularWeight: 388.42418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(S2)SC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(S2)SC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O3S2/c1-9(22)17-10-3-2-4-11(7-10)18-14-19-20-15(26-14)25-13-6-5-12(8-16-13)21(23)24/h2-8H,1H3,(H,17,22)(H,18,19)