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

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-[[3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-oxo-1-[3-(2-oxo-1-pyrrolidinyl)anilino]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-oxo-1-[3-(2-oxopyrrolidin-1-yl)anilino]butan-2-yl]benzamide Traditional Name: N-[1-[[3-(2-ketopyrrolidino)phenyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O4S/c1-30-20-10-4-3-9-18(20)22(28)25-19(12-14-31-2)23(29)24-16-7-5-8-17(15-16)26-13-6-11-21(26)27/h3-5,7-10,15,19H,6,11-14H2,1-2H3,(H,24,29)(H,25,28)