5-[[2-methylsulfanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N-phenyl-pentanamide

Systemtic Name: 5-[[2-methylsulfanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N-phenyl-pentanamide Openeye Name: 5-[(2-methylsulfanyl-3,4-dioxo-cyclobuten-1-yl)amino]-N-phenyl-pentanamide CAS Name: 5-[[2-(methylthio)-3,4-dioxo-1-cyclobutenyl]amino]-N-phenylpentanamide IUPAC Name: 5-[(2-methylsulfanyl-3,4-dioxocyclobuten-1-yl)amino]-N-phenylpentanamide Traditional Name: 5-[[3,4-diketo-2-(methylthio)cyclobuten-1-yl]amino]-N-phenyl-valeramide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-22-16-13(14(20)15(16)21)17-10-6-5-9-12(19)18-11-7-3-2-4-8-11/h2-4,7-8,17H,5-6,9-10H2,1H3,(H,18,19)