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

Systemtic Name: 3-[[3,4-bis(oxidanylidene)-2-(2-thiophen-2-ylpropan-2-ylamino)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N,N-dimethyl-3-[[2-[[1-methyl-1-(2-thienyl)ethyl]amino]-3,4-dioxo-cyclobuten-1-yl]amino]benzamide CAS Name: 3-[[3,4-dioxo-2-(2-thiophen-2-ylpropan-2-ylamino)-1-cyclobutenyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[3,4-dioxo-2-(2-thiophen-2-ylpropan-2-ylamino)cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[3,4-diketo-2-[[1-methyl-1-(2-thienyl)ethyl]amino]cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CS1)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C

Isomeric SMILES

CC(C)(C1=CC=CS1)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C

InChI

InChI=1S/C20H21N3O4S/c1-20(2,13-9-6-10-28-13)22-15-14(17(25)18(15)26)21-12-8-5-7-11(16(12)24)19(27)23(3)4/h5-10,21-22,24H,1-4H3