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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-4-12(14-9-6-10-28-14)21-15-16(19(26)18(15)25)22-13-8-5-7-11(17(13)24)20(27)23(2)3/h5-10,12,21-22,24H,4H2,1-3H3