2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C19H18N6O3S4 MolecularWeight: 506.64462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H18N6O3S4/c1-2-29-19-22-21-18(30-19)20-17(26)14(11-12-7-4-3-5-8-12)25-32(27,28)15-10-6-9-13-16(15)24-31-23-13/h3-10,14,25H,2,11H2,1H3,(H,20,21,26)