2-[2-[[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]sulfanylethanamide

Systemtic Name: 2-[2-[[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]sulfanylethanamide Openeye Name: 2-[2-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]amino]phenyl]sulfanylacetamide CAS Name: 2-[[2-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]amino]phenyl]thio]acetamide IUPAC Name: 2-[2-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]amino]phenyl]sulfanylacetamide Traditional Name: 2-[[2-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]amino]phenyl]thio]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-10-17(13(4)23)11(2)22-18(10)19(25)12(3)21-14-7-5-6-8-15(14)26-9-16(20)24/h5-8,12,21-22H,9H2,1-4H3,(H2,20,24)