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

Systemtic Name: N,N-dimethyl-3-[[1-methyl-2,5-bis(oxidanylidene)-4-(1-thiophen-2-ylbutan-2-ylamino)pyrrol-3-yl]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-[1-(2-thienylmethyl)propylamino]pyrrol-3-yl]amino]benzamide CAS Name: 2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-(1-thiophen-2-ylbutan-2-ylamino)-3-pyrrolyl]amino]benzamide IUPAC Name: 2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-(1-thiophen-2-ylbutan-2-ylamino)pyrrol-3-yl]amino]benzamide Traditional Name: 3-[[2,5-diketo-1-methyl-4-[1-(2-thenyl)propylamino]-3-pyrrolin-3-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CS1)NC2=C(C(=O)N(C2=O)C)NC3=CC=CC(=C3O)C(=O)N(C)C

Isomeric SMILES

CCC(CC1=CC=CS1)NC2=C(C(=O)N(C2=O)C)NC3=CC=CC(=C3O)C(=O)N(C)C

InChI

InChI=1S/C22H26N4O4S/c1-5-13(12-14-8-7-11-31-14)23-17-18(22(30)26(4)21(17)29)24-16-10-6-9-15(19(16)27)20(28)25(2)3/h6-11,13,23-24,27H,5,12H2,1-4H3