N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CN1C=CN=C1SCCNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C18H22N4O2S/c1-21-10-7-20-18(21)25-11-8-19-17(24)15-5-2-4-14(12-15)13-22-9-3-6-16(22)23/h2,4-5,7,10,12H,3,6,8-9,11,13H2,1H3,(H,19,24)