N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-piazthiol-4-yl-acetamide Formula: C14H15N5OS4 MolecularWeight: 397.5618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CCCCSC1=NN=C(S1)SCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H15N5OS4/c1-2-3-7-21-13-16-17-14(23-13)22-8-11(20)15-9-5-4-6-10-12(9)19-24-18-10/h4-6H,2-3,7-8H2,1H3,(H,15,20)