2-[[5-(4-ethanoyl-2-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-(4-ethanoyl-2-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-(4-acetyl-2-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(4-acetyl-2-nitrophenyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-(4-acetyl-2-nitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(4-acetyl-2-nitro-phenyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C15H16N4O4S3 MolecularWeight: 412.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4S3/c1-3-6-16-13(21)8-24-14-17-18-15(26-14)25-12-5-4-10(9(2)20)7-11(12)19(22)23/h4-5,7H,3,6,8H2,1-2H3,(H,16,21)