7-[[2-methylsulfanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N-phenyl-heptanamide

Systemtic Name: 7-[[2-methylsulfanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N-phenyl-heptanamide Openeye Name: 7-[(2-methylsulfanyl-3,4-dioxo-cyclobuten-1-yl)amino]-N-phenyl-heptanamide CAS Name: 7-[[2-(methylthio)-3,4-dioxo-1-cyclobutenyl]amino]-N-phenylheptanamide IUPAC Name: 7-[(2-methylsulfanyl-3,4-dioxocyclobuten-1-yl)amino]-N-phenylheptanamide Traditional Name: 7-[[3,4-diketo-2-(methylthio)cyclobuten-1-yl]amino]-N-phenyl-enanthamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)C1=O)NCCCCCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CSC1=C(C(=O)C1=O)NCCCCCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-24-18-15(16(22)17(18)23)19-12-8-3-2-7-11-14(21)20-13-9-5-4-6-10-13/h4-6,9-10,19H,2-3,7-8,11-12H2,1H3,(H,20,21)