2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)ethanamide

Systemtic Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)ethanamide Openeye Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide CAS Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide IUPAC Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide Traditional Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide Formula: C15H14N6O2S3 MolecularWeight: 406.50566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCC(=O)NC2=NN=C(CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCC(=O)NC2=NN=C(CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N6O2S3/c1-9(22)16-14-20-21-15(26-14)25-8-12(23)17-13-19-18-11(7-24-13)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,16,20,22)(H,17,19,23)