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(2R)-N-(2-cyanoethyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-propanamide

(2R)-N-(2-cyanoethyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-propanamide

Systemtic Name:(2R)-N-(2-cyanoethyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-propanamide
Openeye Name:(2R)-N-(2-cyanoethyl)-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-propanamide
CAS Name:(2R)-N-(2-cyanoethyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-methylpropanamide
IUPAC Name:(2R)-N-(2-cyanoethyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-methylpropanamide
Traditional Name:(2R)-N-(2-cyanoethyl)-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-methyl-propionamide
Formula: C15H19N5OS2
MolecularWeight: 349.47426
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)N(C)CCC#N)C2=CC=CS2


Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)N(C)CCC#N)C2=CC=CS2


InChI

InChI=1S/C15H19N5OS2/c1-4-20-13(12-7-5-10-22-12)17-18-15(20)23-11(2)14(21)19(3)9-6-8-16/h5,7,10-11H,4,6,9H2,1-3H3/t11-/m1/s1


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