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

Systemtic Name: N,N-bis(2-cyanoethyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C11H13N5OS3 MolecularWeight: 327.44882

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)N(CCC#N)CCC#N

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C11H13N5OS3/c1-18-10-14-15-11(20-10)19-8-9(17)16(6-2-4-12)7-3-5-13/h2-3,6-8H2,1H3