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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide Formula: C11H15N5OS4 MolecularWeight: 361.5297

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CSC2=NC(=NS2)SC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CSC2=NC(=NS2)SC

InChI

InChI=1S/C11H15N5OS4/c1-3-4-5-8-14-15-9(20-8)12-7(17)6-19-11-13-10(18-2)16-21-11/h3-6H2,1-2H3,(H,12,15,17)