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

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

Systemtic Name:N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide
Openeye Name:N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[2-furylmethyl(2-thienylmethyl)amino]acetamide
CAS Name:N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-2-[2-furanylmethyl(thiophen-2-ylmethyl)amino]acetamide
IUPAC Name:N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide
Traditional Name:N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[2-furfuryl(2-thenyl)amino]acetamide
Formula: C26H26N4O2S
MolecularWeight: 458.57524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(CC2=CC=CO2)CC3=CC=CS3)CC4=CC=CC=C4)C


Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(CC2=CC=CO2)CC3=CC=CS3)CC4=CC=CC=C4)C


InChI

InChI=1S/C26H26N4O2S/c1-19-20(2)30(15-21-8-4-3-5-9-21)26(24(19)14-27)28-25(31)18-29(16-22-10-6-12-32-22)17-23-11-7-13-33-23/h3-13H,15-18H2,1-2H3,(H,28,31)


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