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

Systemtic Name: N,N-dimethyl-3-[[1-methyl-2,5-bis(oxidanylidene)-4-(1-thiophen-2-ylpropylamino)pyrrol-3-yl]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(2-thienyl)propylamino]pyrrol-3-yl]amino]benzamide CAS Name: 2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-(1-thiophen-2-ylpropylamino)-3-pyrrolyl]amino]benzamide IUPAC Name: 2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-(1-thiophen-2-ylpropylamino)pyrrol-3-yl]amino]benzamide Traditional Name: 3-[[2,5-diketo-1-methyl-4-[1-(2-thienyl)propylamino]-3-pyrrolin-3-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S/c1-5-13(15-10-7-11-30-15)22-16-17(21(29)25(4)20(16)28)23-14-9-6-8-12(18(14)26)19(27)24(2)3/h6-11,13,22-23,26H,5H2,1-4H3