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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C15H16N4O3S/c1-22-11-6-4-10(5-7-11)14-17-18-15(23-14)16-12(20)9-19-8-2-3-13(19)21/h4-7H,2-3,8-9H2,1H3,(H,16,18,20)