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

Systemtic Name: (2R)-N-cyclohexyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclohexyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C12H20N4OS2 MolecularWeight: 300.4434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(S2)NC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NN=C(S2)NC

InChI

InChI=1S/C12H20N4OS2/c1-8(18-12-16-15-11(13-2)19-12)10(17)14-9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H,13,15)(H,14,17)/t8-/m1/s1