2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: N-propyl-2-[[5-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[(2R)-2-oxolanyl]methylamino]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: N-propyl-2-[[5-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H20N4O2S2 MolecularWeight: 316.4428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)NCC2CCCO2

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)NC[C@H]2CCCO2

InChI

InChI=1S/C12H20N4O2S2/c1-2-5-13-10(17)8-19-12-16-15-11(20-12)14-7-9-4-3-6-18-9/h9H,2-8H2,1H3,(H,13,17)(H,14,15)/t9-/m1/s1