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

Systemtic Name: (2R)-N-cyclopentyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C11H18N4OS2 MolecularWeight: 286.41682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)NC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NN=C(S2)NC

InChI

InChI=1S/C11H18N4OS2/c1-7(9(16)13-8-5-3-4-6-8)17-11-15-14-10(12-2)18-11/h7-8H,3-6H2,1-2H3,(H,12,14)(H,13,16)/t7-/m1/s1