6-[[2-methylsulfanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N-phenyl-hexanamide

Systemtic Name: 6-[[2-methylsulfanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N-phenyl-hexanamide Openeye Name: 6-[(2-methylsulfanyl-3,4-dioxo-cyclobuten-1-yl)amino]-N-phenyl-hexanamide CAS Name: 6-[[2-(methylthio)-3,4-dioxo-1-cyclobutenyl]amino]-N-phenylhexanamide IUPAC Name: 6-[(2-methylsulfanyl-3,4-dioxocyclobuten-1-yl)amino]-N-phenylhexanamide Traditional Name: 6-[[3,4-diketo-2-(methylthio)cyclobuten-1-yl]amino]-N-phenyl-hexanamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-23-17-14(15(21)16(17)22)18-11-7-3-6-10-13(20)19-12-8-4-2-5-9-12/h2,4-5,8-9,18H,3,6-7,10-11H2,1H3,(H,19,20)