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

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

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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)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)C(C)C2=CC=CS2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4OS/c1-16-17(2)27(14-19-9-6-5-7-10-19)23(20(16)13-24)25-22(28)15-26(4)18(3)21-11-8-12-29-21/h5-12,18H,14-15H2,1-4H3,(H,25,28)