N,N-dimethyl-3-[[1-methyl-2,5-bis(oxidanylidene)-4-(1-thiophen-2-ylethylamino)pyrrol-3-yl]amino]-2-oxidanyl-benzamide

Systemtic Name: N,N-dimethyl-3-[[1-methyl-2,5-bis(oxidanylidene)-4-(1-thiophen-2-ylethylamino)pyrrol-3-yl]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(2-thienyl)ethylamino]pyrrol-3-yl]amino]benzamide CAS Name: 2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-(1-thiophen-2-ylethylamino)-3-pyrrolyl]amino]benzamide IUPAC Name: 2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-(1-thiophen-2-ylethylamino)pyrrol-3-yl]amino]benzamide Traditional Name: 3-[[2,5-diketo-1-methyl-4-[1-(2-thienyl)ethylamino]-3-pyrrolin-3-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-11(14-9-6-10-29-14)21-15-16(20(28)24(4)19(15)27)22-13-8-5-7-12(17(13)25)18(26)23(2)3/h5-11,21-22,25H,1-4H3