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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-[2-(2-thienyl)ethylamino]ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-[2-(2-thienyl)ethylamino]ethoxy]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CS3)C

InChI

InChI=1S/C21H23N3O3S/c1-15-5-6-16(2)24(15)23-21(26)17-7-9-18(10-8-17)27-14-20(25)22-12-11-19-4-3-13-28-19/h3-10,13H,11-12,14H2,1-2H3,(H,22,25)(H,23,26)