N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C15H16N4O3S/c1-10-17-18-15(23-10)16-13(20)9-22-12-5-2-4-11(8-12)19-7-3-6-14(19)21/h2,4-5,8H,3,6-7,9H2,1H3,(H,16,18,20)