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

Systemtic Name: N-[1-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C25H33N3O4S/c1-31-21-10-8-19(9-11-21)23(28-13-15-32-16-14-28)18-26-25(30)22(12-17-33-2)27-24(29)20-6-4-3-5-7-20/h3-11,22-23H,12-18H2,1-2H3,(H,26,30)(H,27,29)