2-methoxy-N-[1-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[(3-methyl-1,1-dioxo-thiolan-3-yl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(1,1-diketo-3-methyl-thiolan-3-yl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C18H26N2O5S2 MolecularWeight: 414.53944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H26N2O5S2/c1-18(9-11-27(23,24)12-18)20-17(22)14(8-10-26-3)19-16(21)13-6-4-5-7-15(13)25-2/h4-7,14H,8-12H2,1-3H3,(H,19,21)(H,20,22)