N-[1-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C22H26FN3O4S MolecularWeight: 447.522943

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H26FN3O4S/c1-26(14-20(27)24-16-8-6-7-15(23)13-16)22(29)18(11-12-31-3)25-21(28)17-9-4-5-10-19(17)30-2/h4-10,13,18H,11-12,14H2,1-3H3,(H,24,27)(H,25,28)