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

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]butan-2-yl]benzamide Openeye Name: N-[1-[[4-(allylcarbamoylamino)phenyl]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-oxo-1-[4-[[oxo-(prop-2-enylamino)methyl]amino]anilino]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-oxo-1-[4-(prop-2-enylcarbamoylamino)anilino]butan-2-yl]benzamide Traditional Name: N-[1-[[4-(allylcarbamoylamino)phenyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-4-14-24-23(30)26-17-11-9-16(10-12-17)25-22(29)19(13-15-32-3)27-21(28)18-7-5-6-8-20(18)31-2/h4-12,19H,1,13-15H2,2-3H3,(H,25,29)(H,27,28)(H2,24,26,30)