N-[1-[[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[2-(4-fluorophenyl)-2-morpholino-ethyl]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[2-(4-fluorophenyl)-2-morpholino-ethyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C25H32FN3O4S MolecularWeight: 489.602683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

InChI

InChI=1S/C25H32FN3O4S/c1-32-23-6-4-3-5-20(23)24(30)28-21(11-16-34-2)25(31)27-17-22(29-12-14-33-15-13-29)18-7-9-19(26)10-8-18/h3-10,21-22H,11-17H2,1-2H3,(H,27,31)(H,28,30)