(2R)-N-(2-cyanoethyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-propanamide

Systemtic Name: (2R)-N-(2-cyanoethyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-propanamide CAS Name: (2R)-N-(2-cyanoethyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-methylpropanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylpropanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-propionamide Formula: C11H16N4OS3 MolecularWeight: 316.46594

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)N(C)CCC#N

Isomeric SMILES

CCSC1=NN=C(S1)S[C@H](C)C(=O)N(C)CCC#N

InChI

InChI=1S/C11H16N4OS3/c1-4-17-10-13-14-11(19-10)18-8(2)9(16)15(3)7-5-6-12/h8H,4-5,7H2,1-3H3/t8-/m1/s1