1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[phenyl(2-thienyl)methyl]amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[phenyl(2-thienyl)methyl]amino]ethanone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H22N2O2S/c1-13-19(15(3)24)14(2)23-20(13)17(25)12-22-21(18-10-7-11-26-18)16-8-5-4-6-9-16/h4-11,21-23H,12H2,1-3H3