N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(2-thienylmethylamino)ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(2-thenylamino)ethoxy]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CS3)C

InChI

InChI=1S/C20H21N3O3S/c1-14-5-6-15(2)23(14)22-20(25)16-7-9-17(10-8-16)26-13-19(24)21-12-18-4-3-11-27-18/h3-11H,12-13H2,1-2H3,(H,21,24)(H,22,25)