N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]butanediamide

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]butanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]butanediamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[[(2S)-2-oxolanyl]methyl]butanediamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]butanediamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]succinamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NCC2CCCO2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC[C@@H]2CCCO2

InChI

InChI=1S/C13H20N4O3S/c1-2-12-16-17-13(21-12)15-11(19)6-5-10(18)14-8-9-4-3-7-20-9/h9H,2-8H2,1H3,(H,14,18)(H,15,17,19)/t9-/m0/s1