3-(2-methylsulfanylimidazol-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-(2-methylsulfanylimidazol-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-(2-methylsulfanylimidazol-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-[2-(methylthio)-1-imidazolyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(2-methylsulfanylimidazol-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-[2-(methylthio)imidazol-1-yl]benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CN1C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CSC1=NC=CN1C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H20N4O2S/c1-28-21-22-11-13-25(21)18-5-2-4-15(14-18)20(27)23-16-7-9-17(10-8-16)24-12-3-6-19(24)26/h2,4-5,7-11,13-14H,3,6,12H2,1H3,(H,23,27)