2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-oxo-1-[3-[(2-oxo-1-pyrrolidinyl)methyl]anilino]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-oxo-1-[3-[(2-oxopyrrolidin-1-yl)methyl]anilino]butan-2-yl]benzamide Traditional Name: N-[1-[[3-[(2-ketopyrrolidino)methyl]phenyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C24H29N3O4S/c1-31-21-10-4-3-9-19(21)23(29)26-20(12-14-32-2)24(30)25-18-8-5-7-17(15-18)16-27-13-6-11-22(27)28/h3-5,7-10,15,20H,6,11-14,16H2,1-2H3,(H,25,30)(H,26,29)