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

Systemtic Name: (2R)-N-cyclohexyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclohexyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H22N4OS2 MolecularWeight: 314.46998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SC(C)C(=O)NC2CCCCC2

Isomeric SMILES

CCNC1=NN=C(S1)S[C@H](C)C(=O)NC2CCCCC2

InChI

InChI=1S/C13H22N4OS2/c1-3-14-12-16-17-13(20-12)19-9(2)11(18)15-10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,14,16)(H,15,18)/t9-/m1/s1