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

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(3-thenyl)amino]acetamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CSC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CSC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4OS/c1-16-17(2)26(13-18-7-5-4-6-8-18)22(20(16)11-23)24-21(27)14-25(3)12-19-9-10-28-15-19/h4-10,15H,12-14H2,1-3H3,(H,24,27)