N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)C(C)C2=CC=CS2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)C(C)C2=CC=CS2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H26N4O2S/c1-15-16(2)27(18-8-10-19(29-5)11-9-18)23(20(15)13-24)25-22(28)14-26(4)17(3)21-7-6-12-30-21/h6-12,17H,14H2,1-5H3,(H,25,28)