N-[4-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-keto-ethoxy]phenyl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H24N2O3S/c1-15-13-21(16(2)24(15)11-10-20-5-4-12-28-20)22(26)14-27-19-8-6-18(7-9-19)23-17(3)25/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,25)