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(2R)-N-tert-butyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

(2R)-N-tert-butyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name:(2R)-N-tert-butyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Openeye Name:(2R)-N-tert-butyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
CAS Name:(2R)-N-tert-butyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide
IUPAC Name:(2R)-N-tert-butyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Traditional Name:(2R)-N-tert-butyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide
Formula: C11H20N4OS2
MolecularWeight: 288.4327
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SC(C)C(=O)NC(C)(C)C


Isomeric SMILES

CCNC1=NN=C(S1)S[C@H](C)C(=O)NC(C)(C)C


InChI

InChI=1S/C11H20N4OS2/c1-6-12-9-14-15-10(18-9)17-7(2)8(16)13-11(3,4)5/h7H,6H2,1-5H3,(H,12,14)(H,13,16)/t7-/m1/s1


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