N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-pentanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-pentanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-pentanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-pyrrolidinyl)pentanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ylpentanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidino-valeramide Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)CC)N2CCCC2

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)CC)N2CCCC2

InChI

InChI=1S/C13H22N4OS/c1-3-7-10(17-8-5-6-9-17)12(18)14-13-16-15-11(4-2)19-13/h10H,3-9H2,1-2H3,(H,14,16,18)