3-[[3,4-bis(oxidanylidene)-2-[[phenyl(thiophen-2-yl)methyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide

Systemtic Name: 3-[[3,4-bis(oxidanylidene)-2-[[phenyl(thiophen-2-yl)methyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[[3,4-dioxo-2-[[phenyl(2-thienyl)methyl]amino]cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[[3,4-dioxo-2-[[phenyl(thiophen-2-yl)methyl]amino]-1-cyclobutenyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[3,4-dioxo-2-[[phenyl(thiophen-2-yl)methyl]amino]cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[3,4-diketo-2-[[phenyl(2-thienyl)methyl]amino]cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)C2=O)NC(C3=CC=CC=C3)C4=CC=CS4)O

Isomeric SMILES

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)C2=O)NC(C3=CC=CC=C3)C4=CC=CS4)O

InChI

InChI=1S/C24H21N3O4S/c1-27(2)24(31)15-10-6-11-16(21(15)28)25-19-20(23(30)22(19)29)26-18(17-12-7-13-32-17)14-8-4-3-5-9-14/h3-13,18,25-26,28H,1-2H3