2-chloranyl-N-[1-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C23H30ClN3O4S/c1-16-7-8-21(31-16)20(27-10-12-30-13-11-27)15-25-23(29)19(9-14-32-2)26-22(28)17-5-3-4-6-18(17)24/h3-8,19-20H,9-15H2,1-2H3,(H,25,29)(H,26,28)